Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03QMS
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| Former ID |
DNC004163
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| Drug Name |
PD-157667
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| Synonyms |
CHEMBL78017; PD-157667; SCHEMBL7307021; pd157667; BDBM50071611
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C32H40N2O
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| Canonical SMILES |
C1CCCN(CC1)CC2=C(C3=C(CN(CC3)CCCC(C4=CC=CC=C4)C5=CC=CC=C5)C=C2)O
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| InChI |
1S/C32H40N2O/c35-32-29(25-33-20-9-1-2-10-21-33)18-17-28-24-34(23-19-31(28)32)22-11-16-30(26-12-5-3-6-13-26)27-14-7-4-8-15-27/h3-8,12-15,17-18,30,35H,1-2,9-11,16,19-25H2
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| InChIKey |
SBYWDPHGZJEZBN-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Synthesis and biological activity of substituted bis-(4-hydroxyphenyl)methanes as N-type calcium channel blockers. Bioorg Med Chem Lett. 1999 Aug 16;9(16):2447-52. | |||
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