Drug Information
Drug General Information | |||||
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Drug ID |
DXD8SA
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Drug Name |
(S)-2-[2-({(S)-3-Methyl-2-[4-(4-nitro-phenyl)-butyrylamino]-pentyl}-naphthalen-1-ylmethyl-amino)-acetylamino]-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL331800
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C34H44N4O6S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)CCCc3ccc(cc3)[N+](=O)[O-]
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InChI |
InChI=1S/C34H44N4O6S/c1-4-24(2)31(36-32(39)14-7-9-25-15-17-28(18-16-25)38(43)44)22-37(23-33(40)35-30(34(41)42)19-20-45-3)21-27-12-8-11-26-10-5-6-13-29(26)27/h5-6,8,10-13,15-18,24,30-31H,4,7,9,14,19-23H2,1-3H3,(H,35,40)(H,36,39)(H,41,42)/t24?,30-,31+/m0/s1
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InChIKey |
XYHRDQOAIUJLAB-VHHLQSIKSA-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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