Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0V8ZD
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| Former ID |
DNC001365
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| Drug Name |
SQ32,910
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| Synonyms |
SQ 32910; SQ-32,910; 138335-21-4; 1-(2-(Dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-2H-1-benzazepine-2-one; 2H-1-Benzazepin-2-one, 1-(2-(dimethylamino)ethyl)-1,3,4,5-tetrahydro-4-(4-methoxyphenyl)-3-methyl-6-(trifluoromethyl)-, cis-(+-)-
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C23H27F3N2O2
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| Canonical SMILES |
CC1C(CC2=C(C=CC=C2N(C1=O)CCN(C)C)C(F)(F)F)C3=CC=C(C=C3)OC
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| 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
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| InChIKey |
ZBCRNIFALVNVKY-UHFFFAOYSA-N
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| CAS Number |
CAS 138335-21-4
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Voltage-gated L-type calcium channel (L-CaC) | Target Info | Blocker | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Molecular determinants of drug binding and action on L-type calcium channels. Annu Rev Pharmacol Toxicol. 1997;37:361-96. | |||
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