Drug Information
Drug General Information | |||||
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Drug ID |
DXQ9VK
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Drug Name |
(S)-2-(2-{[(S)-3-Methyl-2-(2-phenylsulfanyl-acetylamino)-pentyl]-naphthalen-1-ylmethyl-amino}-acetylamino)-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL114403
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C32H41N3O4S2
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)CSc3ccccc3
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InChI |
InChI=1S/C32H41N3O4S2/c1-4-23(2)29(34-31(37)22-41-26-14-6-5-7-15-26)20-35(21-30(36)33-28(32(38)39)17-18-40-3)19-25-13-10-12-24-11-8-9-16-27(24)25/h5-16,23,28-29H,4,17-22H2,1-3H3,(H,33,36)(H,34,37)(H,38,39)/t23?,28-,29+/m0/s1
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InChIKey |
ZJDKIZWSAPCYLY-DBUNYZNWSA-N
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Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
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