Drug General Information
Drug ID
D01RAD
Former ID
DNC000278
Drug Name
Bay K 8644
Drug Type
Small molecular drug
Indication Discovery agent Investigative [539634]
Structure
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2D MOL

3D MOL

Formula
C16H15F3N2O4
InChI
InChI=1S/C16H15F3N2O4/c1-8-12(15(22)25-3)13(14(21(23)24)9(2)20-8)10-6-4-5-7-11(10)16(17,18)19/h4-7,13,20H,1-3H3
InChIKey
ZFLWDHHVRRZMEI-UHFFFAOYSA-N
CAS Number
CAS 71145-03-4
PubChem Compound ID
PubChem Substance ID
Target and Pathway
Target(s) Voltage-dependent L-type calcium channel Target Info Activator [538026]
References
Ref 539634(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: 2511).
Ref 538026Molecular determinants of drug binding and action on L-type calcium channels. Annu Rev Pharmacol Toxicol. 1997;37:361-96.

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