Drug Information
Drug General Information | |||||
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Drug ID |
DX7ANV
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Drug Name |
1-[(S)-4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-2-butyl-piperazin-1-yl]-2-(1-oxy-pyridin-4-yl)-ethanone
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Synonyms |
CHEMBL366550
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H32BrClN4O2
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Canonical SMILES |
CCCC[C@H]1CN(CCN1C(=O)Cc2cc[n+]([O-])cc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C29H32BrClN4O2/c1-2-3-4-25-19-33(13-14-35(25)27(36)15-20-9-11-34(37)12-10-20)29-26-8-7-24(31)17-21(26)5-6-22-16-23(30)18-32-28(22)29/h7-12,16-18,25,29H,2-6,13-15,19H2,1H3/t25-,29?/m0/s1
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InChIKey |
JAPZHGRPWASZKZ-GMMLNUAGSA-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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