Drug Information
Drug General Information | |||||
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Drug ID |
DX4DRL
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Drug Name |
(S)-2-{2-[((S)-2-{2-[3-(4-Cyano-benzyl)-3H-imidazol-4-yl]-acetylamino}-3-methyl-pentyl)-naphthalen-1-ylmethyl-amino]-acetylamino}-4-methylsulfanyl-butyramide
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Synonyms |
CHEMBL326353
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C37H45N7O3S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)N)Cc1cccc2ccccc12)NC(=O)Cc3cncn3Cc4ccc(cc4)C#N
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InChI |
InChI=1S/C37H45N7O3S/c1-4-26(2)34(42-35(45)18-31-20-40-25-44(31)21-28-14-12-27(19-38)13-15-28)23-43(24-36(46)41-33(37(39)47)16-17-48-3)22-30-10-7-9-29-8-5-6-11-32(29)30/h5-15,20,25-26,33-34H,4,16-18,21-24H2,1-3H3,(H2,39,47)(H,41,46)(H,42,45)/t26?,33-,34+/m0/s1
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InChIKey |
ROFGUUIGELBBOO-QTSVPKBSSA-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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