Details of the Drug | DrugMAP

General Information of Drug (ID: DMOQJ6Q)

Drug Name

KM11060

Synonyms

KM 11060; KM-11060

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C19H17Cl2N3O2S
Canonical SMILES: C1CN(CCN1C2=C3C=CC(=CC3=NC=C2)Cl)S(=O)(=O)C4=CC=C(C=C4)Cl
InChI: 1S/C19H17Cl2N3O2S/c20-14-1-4-16(5-2-14)27(25,26)24-11-9-23(10-12-24)19-7-8-22-18-13-15(21)3-6-17(18)19/h1-8,13H,9-12H2
InChIKey: GIEHIZKCIZLXLF-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 1241327
CAS Number: 774549-97-2
TTD ID: D06TCC

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: 4234).