Drug Information
Drug General Information | |||||
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Drug ID |
DXY9AU
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Drug Name |
(S)-2-{2-[((S)-2-{2-[3-(4-Methoxy-benzyl)-3H-imidazol-4-yl]-acetylamino}-3-methyl-pentyl)-naphthalen-1-ylmethyl-amino]-acetylamino}-4-methylsulfanyl-butyric acid
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Synonyms |
CHEMBL114739
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C37H47N5O5S
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Canonical SMILES |
CCC(C)[C@@H](CN(CC(=O)N[C@@H](CCSC)C(=O)O)Cc1cccc2ccccc12)NC(=O)Cc3cncn3Cc4ccc(OC)cc4
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InChI |
InChI=1S/C37H47N5O5S/c1-5-26(2)34(40-35(43)19-30-20-38-25-42(30)21-27-13-15-31(47-3)16-14-27)23-41(24-36(44)39-33(37(45)46)17-18-48-4)22-29-11-8-10-28-9-6-7-12-32(28)29/h6-16,20,25-26,33-34H,5,17-19,21-24H2,1-4H3,(H,39,44)(H,40,43)(H,45,46)/t26?,33-,34+/m0/s1
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InChIKey |
FWWJGHORTZMPHN-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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