Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C3VI
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Former ID |
DNC003709
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Drug Name |
PD-167341
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Synonyms |
PD-167341; CHEMBL334438; BDBM50076111; Benzoic acid 4-((S)-2-{(S)-2-[(azepane-1-carbonyl)-amino]-4-methyl-pentanoylamino}-2-tert-butylcarbamoyl-ethyl)-phenyl ester
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C33H46N4O5
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Canonical SMILES |
CC(C)CC(C(=O)NC(CC1=CC=C(C=C1)OC(=O)C2=CC=CC=C2)C(=O)NC(C)(C)C)NC(=O)N3CCCCCC3
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InChI |
1S/C33H46N4O5/c1-23(2)21-27(35-32(41)37-19-11-6-7-12-20-37)29(38)34-28(30(39)36-33(3,4)5)22-24-15-17-26(18-16-24)42-31(40)25-13-9-8-10-14-25/h8-10,13-18,23,27-28H,6-7,11-12,19-22H2,1-5H3,(H,34,38)(H,35,41)(H,36,39)/t27-,28-/m0/s1
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InChIKey |
RASCVEWVRJPMSU-NSOVKSMOSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Synthesis of a series of 4-benzyloxyaniline analogues as neuronal N-type calcium channel blockers with improved anticonvulsant and analgesic proper... J Med Chem. 1999 Oct 7;42(20):4239-49. |
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