4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate

C112H96Cl5F5N20O11S5 — CID 161455532

IUPAC4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate
SMILESCCNC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.CCOC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.COC(=O)C1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1.Fc1ccc(-c2nc(CNc3ccc4[nH]ncc4c3)c(Sc3ccc(Cl)cn3)o2)cc1.OC1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1
InChIInChI=1S/C23H19ClFN5O2S.C23H18ClFN4O3S.C23H23ClFN3O3S.C22H15ClFN5OS.C21H21ClFN3O2S/c1-2-26-21(31)15-5-9-19(27-11-15)28-13-18-23(33-20-10-6-16(24)12-29-20)32-22(30-18)14-3-7-17(25)8-4-14;1-2-31-22(30)15-5-9-19(26-11-15)27-13-18-23(33-20-10-6-16(24)12-28-20)32-21(29-18)14-3-7-17(25)8-4-14;1-30-22(29)15-4-9-18(10-5-15)26-13-19-23(32-20-11-6-16(24)12-27-20)31-21(28-19)14-2-7-17(25)8-3-14;23-15-3-8-20(26-11-15)31-22-19(28-21(30-22)13-1-4-16(24)5-2-13)12-25-17-6-7-18-14(9-17)10-27-29-18;22-14-3-10-19(25-11-14)29-21-18(12-24-16-6-8-17(27)9-7-16)26-20(28-21)13-1-4-15(23)5-2-13/h3-12H,2,13H2,1H3,(H,26,31)(H,27,28);3-12H,2,13H2,1H3,(H,26,27);2-3,6-8,11-12,15,18,26H,4-5,9-10,13H2,1H3;1-11,25H,12H2,(H,27,29);1-5,10-11,16-17,24,27H,6-9,12H2
InChIKeyWBCIVMSQIIJLMF-UHFFFAOYSA-N
MW2330.72 g/mol
LogP28.05
Rot. Bonds35

About 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate

4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate (PubChem CID 161455532) has the molecular formula C112H96Cl5F5N20O11S5 and a molecular weight of 2330.72 g/mol. Its IUPAC name is 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate.

Molecular Properties

Compound Name4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate
PubChem CID161455532
Molecular FormulaC112H96Cl5F5N20O11S5
Molecular Weight2330.72 g/mol
Exact Mass2326.45
IUPAC Name4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate
SMILESCCNC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.CCOC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.COC(=O)C1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1.Fc1ccc(-c2nc(CNc3ccc4[nH]ncc4c3)c(Sc3ccc(Cl)cn3)o2)cc1.OC1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1
InChIInChI=1S/C23H19ClFN5O2S.C23H18ClFN4O3S.C23H23ClFN3O3S.C22H15ClFN5OS.C21H21ClFN3O2S/c1-2-26-21(31)15-5-9-19(27-11-15)28-13-18-23(33-20-10-6-16(24)12-29-20)32-22(30-18)14-3-7-17(25)8-4-14;1-2-31-22(30)15-5-9-19(26-11-15)27-13-18-23(33-20-10-6-16(24)12-28-20)32-21(29-18)14-3-7-17(25)8-4-14;1-30-22(29)15-4-9-18(10-5-15)26-13-19-23(32-20-11-6-16(24)12-27-20)31-21(28-19)14-2-7-17(25)8-3-14;23-15-3-8-20(26-11-15)31-22-19(28-21(30-22)13-1-4-16(24)5-2-13)12-25-17-6-7-18-14(9-17)10-27-29-18;22-14-3-10-19(25-11-14)29-21-18(12-24-16-6-8-17(27)9-7-16)26-20(28-21)13-1-4-15(23)5-2-13/h3-12H,2,13H2,1H3,(H,26,31)(H,27,28);3-12H,2,13H2,1H3,(H,26,27);2-3,6-8,11-12,15,18,26H,4-5,9-10,13H2,1H3;1-11,25H,12H2,(H,27,29);1-5,10-11,16-17,24,27H,6-9,12H2
InChIKeyWBCIVMSQIIJLMF-UHFFFAOYSA-N
XLogP28.05
TPSA411.14 Ų
H-Bond Donors8
H-Bond Acceptors34
Rotatable Bonds35
Heavy Atoms158
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002330.72
LogP ≤ 528.05
H-Bond Donors ≤ 58
H-Bond Acceptors ≤ 1034

Analyze 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylbenzamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1-methylsulfonylpiperidin-4-amine;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-7H-purin-2-amine;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]benzoate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl-methylamino]benzoate
CID 159992563

Frequently Asked Questions

What is the IUPAC name of 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate?
The IUPAC name of 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate (CID 161455532) is 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate.
What is the SMILES notation for 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate?
The canonical SMILES for 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate is CCNC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.CCOC(=O)c1ccc(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)nc1.COC(=O)C1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1.Fc1ccc(-c2nc(CNc3ccc4[nH]ncc4c3)c(Sc3ccc(Cl)cn3)o2)cc1.OC1CCC(NCc2nc(-c3ccc(F)cc3)oc2Sc2ccc(Cl)cn2)CC1.
What is the InChIKey of 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate?
The InChIKey is WBCIVMSQIIJLMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H19ClFN5O2S.C23H18ClFN4O3S.C23H23ClFN3O3S.C22H15ClFN5OS.C21H21ClFN3O2S/c1-2-26-21(31)15-5-9-19(27-11-15)28-13-18-23(33-20-10-6-16(24)12-29-20)32-22(30-18)14-3-7-17(25)8-4-14;1-2-31-22(30)15-5-9-19(26-11-15)27-13-18-23(33-20-10-6-16(24)12-28-20)32-21(29-18)14-3-7-17(25)8-4-14;1-30-22(29)15-4-9-18(10-5-15)26-13-19-23(32-20-11-6-16(24)12-27-20)31-21(28-19)14-2-7-17(25)8-3-14;23-15-3-8-20(26-11-15)31-22-19(28-21(30-22)13-1-4-16(24)5-2-13)12-25-17-6-7-18-14(9-17)10-27-29-18;22-14-3-10-19(25-11-14)29-21-18(12-24-16-6-8-17(27)9-7-16)26-20(28-21)13-1-4-15(23)5-2-13/h3-12H,2,13H2,1H3,(H,26,31)(H,27,28);3-12H,2,13H2,1H3,(H,26,27);2-3,6-8,11-12,15,18,26H,4-5,9-10,13H2,1H3;1-11,25H,12H2,(H,27,29);1-5,10-11,16-17,24,27H,6-9,12H2.
What are the key properties of 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate?
4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate has a molecular weight of 2330.72 g/mol, XLogP of 28.05, 35 rotatable bonds, 8 hydrogen bond donors, and 34 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexan-1-ol;6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]-N-ethylpyridine-3-carboxamide;N-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methyl]-1H-indazol-5-amine;ethyl 6-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]pyridine-3-carboxylate;methyl 4-[[5-[(5-chloro-2-pyridinyl)sulfanyl]-2-(4-fluorophenyl)-1,3-oxazol-4-yl]methylamino]cyclohexane-1-carboxylate is sourced from PubChem (CID 161455532), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).