Ditiocarb

Drug profile

Key facts

Ditiocarb is a drug catalogued in DrugCentral. DrugCentral lists 13 molecular targets, including GSDMD, Gsdmd and CAH2.

• Molecular targets: GSDMD, Gsdmd, CAH2 and CA1 (13 listed in DrugCentral).
• Molecular formula: C5H11NS2; molecular weight 149.28 g/mol.

Mechanism & targets

Molecular targets (13)

Target	Gene	Action	Activity
Gasdermin-D	GSDMD	unknown	IC50 6.40
Gasdermin-D	Gsdmd	unknown	IC50 6.40
Carbonic anhydrase 2, isoform A; LD26647p	CAH2	unknown	Ki 6.18
Carbonic anhydrase 1	CA1	unknown	Ki 6.10
Cytochrome P450 2E1	CYP2E1	unknown	IC50 6.07
Carbonic anhydrase 12	CA12	unknown	Ki 5.96
Carbonic anhydrase 9	CA9	unknown	Ki 5.85
Carbonic anhydrase 1; GH09688p	CAH1	unknown	Ki 5.63
Carbonic anhydrase 2	CA2	unknown	Ki 5.51
Carbonic anhydrase 4	CA4	unknown	Ki 5.19
Histone-lysine N-methyltransferase EHMT2	EHMT2	unknown	IC50 5.04
Carbonic anhydrase 13	Ca13	unknown	Ki 4.25
Histone-lysine N-methyltransferase EHMT1	EHMT1	unknown	IC50 4.09

Reported adverse-event signals

Strongest FDA FAERS disproportionality signals (log-likelihood ratio). A signal is a statistical association in spontaneous reports, not proof that the drug causes the event.

MedDRA term	LLR
Radiation inflammation	187.3

Chemical structure

Full physicochemical, ADMET and 3D-structure analysis of Ditiocarb is on its molecule page.

• Molecular formula: C₅H₁₁NS₂
• Molecular weight: 149.28 g/mol
• CAS number: —
• InChIKey: LMBWSYZSUOEYSN-UHFFFAOYSA-N
• PubChem CID: 8987

CCN(CC)C(S)=S

Frequently asked questions

Answers are generated from the structured data on this page, not written by hand.

How does Ditiocarb work?

Its molecular targets in DrugCentral include GSDMD, Gsdmd, CAH2 and CA1.

What is the chemical formula of Ditiocarb?

Ditiocarb has the molecular formula C5H11NS2 and a molecular weight of 149.28 g/mol.

Sources

• DrugCentral drug card 931 — structure, indications, targets, approvals, pharmacologic classes (CC BY-SA 4.0)
• ChEMBL CHEMBL107217 — compound record and bioactivity
• PubChem CID 8987 — chemical identifiers
• DrugBank DB02520 — drug record
• FDA UNII 99Z2744345 — substance identity
• UniProt P57764 (GSDMD) — target protein
• UniProt P00915 (CA1) — target protein
• UniProt P05181 (CYP2E1) — target protein
• UniProt O43570 (CA12) — target protein
• UniProt Q16790 (CA9) — target protein
• UniProt P00918 (CA2) — target protein
• FDA Adverse Event Reporting System (openFDA FAERS) — adverse-event signals, as aggregated by DrugCentral

How this page is built: methodology · editorial policy & corrections.