Drug Information
Drug General Information | |||||
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Drug ID |
D0PE8P
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Former ID |
DNC001583
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Drug Name |
PD173212
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Drug Type |
Small molecular drug
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Indication | Pain [ICD9: 338, 356.0, 356.8,780; ICD10:G64, G90.0, R52, G89] | Investigative | [537324] | ||
Therapeutic Class |
Analgesics
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Structure |
Download2D MOL |
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Formula |
C38H53N3O3
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OCC2=CC=CC=C2)C(=O)NC(C)(<br />C)C)N(C)CC3=CC=C(C=C3)C(C)(C)C
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InChI |
1S/C38H53N3O3/c1-27(2)23-34(41(9)25-29-15-19-31(20-16-29)37(3,4)5)36(43)39-33(35(42)40-38(6,7)8)24-28-17-21-32(22-18-28)44-26-30-13-11-10-12-14-30/h10-22,27,33-34H,23-26H2,1-9H3,(H,39,43)(H,40,42)/t33-,34-/m0/s1
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InChIKey |
GCDHMGROXQUFNR-HEVIKAOCSA-N
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CAS Number |
CAS 217171-01-2
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Voltage-dependent L-type calcium channel | Target Info | Blocker | [537324] | |
References |
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