Drug Information
Drug General Information | |||||
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Drug ID |
DXA8YZ
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Drug Name |
(S)-2-Amino-1-(4-{2-[4-(8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidin-1-yl)-3-hydroxy-propan-1-one
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Synonyms |
CHEMBL369442
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H36ClN5O3
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Canonical SMILES |
N[C@@H](CO)C(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)CC1
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InChI |
InChI=1S/C28H36ClN5O3/c29-22-5-6-23-21(17-22)4-3-20-2-1-9-31-26(20)27(23)33-14-12-32(13-15-33)25(36)16-19-7-10-34(11-8-19)28(37)24(30)18-35/h1-2,5-6,9,17,19,24,27,35H,3-4,7-8,10-16,18,30H2/t24-,27?/m0/s1
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InChIKey |
OQRZKYCUWYOQMI-BXXZMZEQSA-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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