Drug Information

Drug General Information
Drug ID
D0V8ZD
Former ID
DNC001365
Drug Name
SQ32,910
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538026]
Structure
Download
2D MOL

3D MOL
Formula
C23H27F3N2O2
Canonical SMILES
CC1C(CC2=C(C=CC=C2N(C1=O)CCN(C)C)C(F)(F)F)C3=CC=C(C=C3)<br />OC
InChI
1S/C23H27F3N2O2/c1-15-18(16-8-10-17(30-4)11-9-16)14-19-20(23(24,25)26)6-5-7-21(19)28(22(15)29)13-12-27(2)3/h5-11,15,18H,12-14H2,1-4H3
InChIKey
ZBCRNIFALVNVKY-UHFFFAOYSA-N
CAS Number
CAS 10101-38-9
PubChem Compound ID
15612142
PubChem Substance ID
42686732, 103856257, 103857588, 135271875
Target and Pathway
Target(s) Voltage-dependent L-type calcium channel Target Info Blocker [538026]
References
Ref 538026Molecular determinants of drug binding and action on L-type calcium channels. Annu Rev Pharmacol Toxicol. 1997;37:361-96.
Ref 538026Molecular determinants of drug binding and action on L-type calcium channels. Annu Rev Pharmacol Toxicol. 1997;37:361-96.

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.