amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide

C136H108Cl2N34O12S — CID 158043931

IUPACamino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide
SMILESCc1cc(-c2ccc(C(=O)O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(C(N)=O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(N)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(S(=O)(=O)ON)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cn1cnc2nc(Nc3ccc(C#N)cc3)nc(Oc3c(Cl)cc(-c4ccc(C(N)=O)cc4)cc3Cl)c21
InChIInChI=1S/C28H23N7O2.C28H22N6O3.C27H23N7O4S.C27H23N7O.C26H17Cl2N7O2/c1-16-12-21(19-6-8-20(9-7-19)25(30)36)13-17(2)24(16)37-27-23-26(31-15-35(23)3)33-28(34-27)32-22-10-4-18(14-29)5-11-22;1-16-12-21(19-6-8-20(9-7-19)27(35)36)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-28(33-26)31-22-10-4-18(14-29)5-11-22;1-16-12-20(19-6-10-22(11-7-19)39(35,36)38-29)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-27(33-26)31-21-8-4-18(14-28)5-9-21;1-16-12-20(19-6-8-21(29)9-7-19)13-17(2)24(16)35-26-23-25(30-15-34(23)3)32-27(33-26)31-22-10-4-18(14-28)5-11-22;1-35-13-31-24-21(35)25(34-26(33-24)32-18-8-2-14(12-29)3-9-18)37-22-19(27)10-17(11-20(22)28)15-4-6-16(7-5-15)23(30)36/h4-13,15H,1-3H3,(H2,30,36)(H,32,33,34);4-13,15H,1-3H3,(H,35,36)(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);2-11,13H,1H3,(H2,30,36)(H,32,33,34)
InChIKeyFIRITUWTUHKGLK-UHFFFAOYSA-N
MW2513.56 g/mol
LogP27.02
Rot. Bonds30

About amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide

amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide (PubChem CID 158043931) has the molecular formula C136H108Cl2N34O12S and a molecular weight of 2513.56 g/mol. Its IUPAC name is amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide.

Molecular Properties

Compound Nameamino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide
PubChem CID158043931
Molecular FormulaC136H108Cl2N34O12S
Molecular Weight2513.56 g/mol
Exact Mass2510.80
IUPAC Nameamino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide
SMILESCc1cc(-c2ccc(C(=O)O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(C(N)=O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(N)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(S(=O)(=O)ON)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cn1cnc2nc(Nc3ccc(C#N)cc3)nc(Oc3c(Cl)cc(-c4ccc(C(N)=O)cc4)cc3Cl)c21
InChIInChI=1S/C28H23N7O2.C28H22N6O3.C27H23N7O4S.C27H23N7O.C26H17Cl2N7O2/c1-16-12-21(19-6-8-20(9-7-19)25(30)36)13-17(2)24(16)37-27-23-26(31-15-35(23)3)33-28(34-27)32-22-10-4-18(14-29)5-11-22;1-16-12-21(19-6-8-20(9-7-19)27(35)36)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-28(33-26)31-22-10-4-18(14-29)5-11-22;1-16-12-20(19-6-10-22(11-7-19)39(35,36)38-29)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-27(33-26)31-21-8-4-18(14-28)5-9-21;1-16-12-20(19-6-8-21(29)9-7-19)13-17(2)24(16)35-26-23-25(30-15-34(23)3)32-27(33-26)31-22-10-4-18(14-28)5-11-22;1-35-13-31-24-21(35)25(34-26(33-24)32-18-8-2-14(12-29)3-9-18)37-22-19(27)10-17(11-20(22)28)15-4-6-16(7-5-15)23(30)36/h4-13,15H,1-3H3,(H2,30,36)(H,32,33,34);4-13,15H,1-3H3,(H,35,36)(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);2-11,13H,1H3,(H2,30,36)(H,32,33,34)
InChIKeyFIRITUWTUHKGLK-UHFFFAOYSA-N
XLogP27.02
TPSA662.14 Ų
H-Bond Donors10
H-Bond Acceptors43
Rotatable Bonds30
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002513.56
LogP ≤ 527.02
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1043

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

Analyze amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide with MolForge

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Related Compounds

4-[3-Chloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-5-methylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-3,5-dimethylphenyl]-3-fluorobenzamide;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxyphenyl]benzamide
CID 157624488
2,6-Dichloro-9-methylpurine;2,6-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol;methyl 4-[4-(2-chloro-9-methylpurin-6-yl)oxy-3,5-dimethylphenyl]benzoate;methyl 4-[4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoate;methyl 4-(4-hydroxy-3,5-dimethylphenyl)benzoate
CID 159054181
4-[[6-[2,6-Dichloro-4-(4-methylphenyl)phenoxy]-7-methylpurin-2-yl]amino]benzonitrile;tetrakis(4-[[6-[2,6-dimethyl-4-(4-methylphenyl)phenoxy]-7-methylpurin-2-yl]amino]benzonitrile)
CID 159204414
4-[3-Chloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-5-methylphenyl]benzenesulfonamide;4-[4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonamide;6-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]pyridine-3-carboxamide;4-[[6-(2,6-dimethyl-4-pyridazin-4-ylphenoxy)-7-methylpurin-2-yl]amino]benzonitrile
CID 159355791
4-[[6-[2-Chloro-6-methyl-4-(4-methylphenyl)phenoxy]-9-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-5-methylpyrrolo[3,2-d]pyrimidin-4-yl]oxy-3,5-dimethylphenyl]-3-fluorobenzamide;4-[[6-[2,6-dichloro-4-(4-methylphenyl)phenoxy]-9-methylpurin-2-yl]amino]benzonitrile;4-[[4-[2,6-dimethyl-4-(4-methylphenyl)phenoxy]-5-methylpyrrolo[3,2-d]pyrimidin-2-yl]amino]benzonitrile;4-[[4-[2,6-dimethyl-4-(5-methyl-2-pyridinyl)phenoxy]-5-methylpyrrolo[3,2-d]pyrimidin-2-yl]amino]benzonitrile
CID 159536837
4-[3-Chloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-5-methylphenyl]benzamide;4-[3-chloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-5-methylphenyl]benzamide;4-[3-chloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-5-methylphenyl]benzenesulfonamide
CID 160500421
4-[3-Chloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxy-5-methylphenyl]benzenesulfonamide;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-9-methylpurin-6-yl]oxyphenyl]benzamide
CID 161128971
4-[3-Chloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-5-methylphenyl]benzamide;4-[3-chloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-5-methylphenyl]benzenesulfonamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]-3-fluorobenzamide;5-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]pyridine-2-carboxamide;4-[[6-(2,6-dimethyl-4-pyridin-4-ylphenoxy)-7-methylpurin-2-yl]amino]benzonitrile
CID 162120136

Frequently Asked Questions

What is the IUPAC name of amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide?
The IUPAC name of amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide (CID 158043931) is amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide.
What is the SMILES notation for amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide?
The canonical SMILES for amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide is Cc1cc(-c2ccc(C(=O)O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(C(N)=O)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(N)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cc1cc(-c2ccc(S(=O)(=O)ON)cc2)cc(C)c1Oc1nc(Nc2ccc(C#N)cc2)nc2ncn(C)c12.Cn1cnc2nc(Nc3ccc(C#N)cc3)nc(Oc3c(Cl)cc(-c4ccc(C(N)=O)cc4)cc3Cl)c21.
What is the InChIKey of amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide?
The InChIKey is FIRITUWTUHKGLK-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H23N7O2.C28H22N6O3.C27H23N7O4S.C27H23N7O.C26H17Cl2N7O2/c1-16-12-21(19-6-8-20(9-7-19)25(30)36)13-17(2)24(16)37-27-23-26(31-15-35(23)3)33-28(34-27)32-22-10-4-18(14-29)5-11-22;1-16-12-21(19-6-8-20(9-7-19)27(35)36)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-28(33-26)31-22-10-4-18(14-29)5-11-22;1-16-12-20(19-6-10-22(11-7-19)39(35,36)38-29)13-17(2)24(16)37-26-23-25(30-15-34(23)3)32-27(33-26)31-21-8-4-18(14-28)5-9-21;1-16-12-20(19-6-8-21(29)9-7-19)13-17(2)24(16)35-26-23-25(30-15-34(23)3)32-27(33-26)31-22-10-4-18(14-28)5-11-22;1-35-13-31-24-21(35)25(34-26(33-24)32-18-8-2-14(12-29)3-9-18)37-22-19(27)10-17(11-20(22)28)15-4-6-16(7-5-15)23(30)36/h4-13,15H,1-3H3,(H2,30,36)(H,32,33,34);4-13,15H,1-3H3,(H,35,36)(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);4-13,15H,29H2,1-3H3,(H,31,32,33);2-11,13H,1H3,(H2,30,36)(H,32,33,34).
What are the key properties of amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide?
amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide has a molecular weight of 2513.56 g/mol, XLogP of 27.02, 30 rotatable bonds, 10 hydrogen bond donors, and 43 hydrogen bond acceptors.
Where does this data come from?
All data for amino 4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzenesulfonate;4-[[6-[4-(4-aminophenyl)-2,6-dimethylphenoxy]-7-methylpurin-2-yl]amino]benzonitrile;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzamide;4-[4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxy-3,5-dimethylphenyl]benzoic acid;4-[3,5-dichloro-4-[2-(4-cyanoanilino)-7-methylpurin-6-yl]oxyphenyl]benzamide is sourced from PubChem (CID 158043931), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).