Drug Information
Drug General Information | Top | |||
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Drug ID |
D0UB0T
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Former ID |
DNC001584
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Drug Name |
PD176078
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Synonyms |
CHEMBL452325; WHSQHGGETBFMLM-FTBISJDPSA-N; (S)-4-Methyl-2-methylamino-pentanoic acid [4,4-bis-(4-fluoro-phenyl)-butyl]-amide monohydrochloride; (S)-4-methyl-2-(methylamino)pentanoic acid [4,4-bis(4-fluorophenyl)butyl]amide hydrochloride
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Drug Type |
Small molecular drug
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Indication | Pain [ICD-11: MG30-MG3Z] | Investigative | [1] | |
Therapeutic Class |
Analgesics
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Company |
Pfizer
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Structure |
Download2D MOL |
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Formula |
C23H30F2N2O
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Canonical SMILES |
CC(C)CC(C(=O)NCCCC(C1=CC=C(C=C1)F)C2=CC=C(C=C2)F)NC
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InChI |
1S/C23H30F2N2O/c1-16(2)15-22(26-3)23(28)27-14-4-5-21(17-6-10-19(24)11-7-17)18-8-12-20(25)13-9-18/h6-13,16,21-22,26H,4-5,14-15H2,1-3H3,(H,27,28)/t22-/m0/s1
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InChIKey |
QGJKMAIASNMXFI-QFIPXVFZSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Voltage-gated L-type calcium channel (L-CaC) | Target Info | Blocker | [1] |
References | Top | |||
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REF 1 | Recent updates of N-type calcium channel blockers with therapeutic potential for neuropathic pain and stroke. Curr Top Med Chem. 2009;9(4):377-95. |
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