Details of the Drug

General Information of Drug (ID: DM0OLP9)

Drug Name

AZD-6495

Synonyms

CHEMBL481806; SCHEMBL1276777; GTPL7711; AOB4022; AZD6495; AZD 6495; ZINC40934036; BDBM50255811; 953798-95-3; 4-[(2,4-difluorophenyl)amino]-7-ethoxy-6-(4-methylpiperazin-1-yl)quinoline-3-carboxamide

Indication

Disease Entry	ICD 11	Status	REF
Solid tumour/cancer	2A00-2F9Z	Preclinical	[1]
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Drug Type

Small molecular drug

Structure

3D MOL is unavailable

2D MOL

Chemical Identifiers

Formula: C23H25F2N5O2
Canonical SMILES: CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=C(C=C(C=C3)F)F)C(=O)N)N4CCN(CC4)C
InChI: 1S/C23H25F2N5O2/c1-3-32-21-12-19-15(11-20(21)30-8-6-29(2)7-9-30)22(16(13-27-19)23(26)31)28-18-5-4-14(24)10-17(18)25/h4-5,10-13H,3,6-9H2,1-2H3,(H2,26,31)(H,27,28)
InChIKey: IBHNEKVLDKCEQY-UHFFFAOYSA-N

Cross-matching ID

PubChem CID: 16755780
TTD ID: D08IMD

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: 7711).