Drug Information
Drug General Information | |||||
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Drug ID |
DX2NHB
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Drug Name |
[(R)-1-[(R)-1-{(S)-2-Benzyloxy-1-[(R)-1-((S)-1-carbamoyl-ethylcarbamoyl)-2-(1H-indol-3-yl)-ethylcarbamoyl]-ethylcarbamoyl}-2-(4-benzyloxy-phenyl)-ethylcarbamoyl]-2-(1H-imidazol-4-yl)-ethyl]-carbamic acid benzyl ester
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Synonyms |
CHEMBL268988
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C54H57N9O9
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Canonical SMILES |
C[C@H](NC(=O)[C@@H](Cc1c[nH]c2ccccc12)NC(=O)[C@H](COCc3ccccc3)NC(=O)[C@@H](Cc4ccc(OCc5ccccc5)cc4)NC(=O)[C@@H](Cc6c[nH]cn6)NC(=O)OCc7ccccc7)C(=O)N
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InChI |
InChI=1S/C54H57N9O9/c1-35(49(55)64)59-50(65)46(26-40-28-57-44-20-12-11-19-43(40)44)61-53(68)48(33-70-30-37-13-5-2-6-14-37)62-51(66)45(25-36-21-23-42(24-22-36)71-31-38-15-7-3-8-16-38)60-52(67)47(27-41-29-56-34-58-41)63-54(69)72-32-39-17-9-4-10-18-39/h2-24,28-29,34-35,45-48,57H,25-27,30-33H2,1H3,(H2,55,64)(H,56,58)(H,59,65)(H,60,67)(H,61,68)(H,62,66)(H,63,69)/t35-,45+,46+,47+,48-/m0/s1
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InChIKey |
LMBPTRXCFXWLRW-YNZBLAQASA-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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