Details of the Drug

General Information of Drug (ID: DMA5XY6)

Drug Name
3,4-dichlorobenzamil
Synonyms 3',4'-dichlorobenzamil ; GNF-Pf-1778
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Drug Type
Small molecular drug
Structure
3D MOL is unavailable 2D MOL
Chemical Identifiers
Formula
C13H12Cl3N7O
Canonical SMILES
C1=CC(=C(C=C1CN=C(N)NC(=O)C2=C(N=C(C(=N2)Cl)N)N)Cl)Cl
InChI
1S/C13H12Cl3N7O/c14-6-2-1-5(3-7(6)15)4-20-13(19)23-12(24)8-10(17)22-11(18)9(16)21-8/h1-3H,4H2,(H4,17,18,22)(H3,19,20,23,24)
InChIKey
OSHKWEFWXCCNJR-UHFFFAOYSA-N
Cross-matching ID
PubChem CID
114771
ChEBI ID
CHEBI:125553
CAS Number
1166-01-4
TTD ID
D05IGL

References

1 URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4597).