Drug Information
Drug General Information | |||||
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Drug ID |
DXQK0L
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Drug Name |
4-{2-[(S)-4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-2-(2-methoxy-ethyl)-piperazin-1-yl]-2-oxo-ethyl}-piperidine-1-carboxylic acid amide
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Synonyms |
CHEMBL171097
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H37BrClN5O3
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Canonical SMILES |
COCC[C@H]1CN(CCN1C(=O)CC2CCN(CC2)C(=O)N)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C29H37BrClN5O3/c1-39-13-8-24-18-35(11-12-36(24)26(37)14-19-6-9-34(10-7-19)29(32)38)28-25-5-4-23(31)16-20(25)2-3-21-15-22(30)17-33-27(21)28/h4-5,15-17,19,24,28H,2-3,6-14,18H2,1H3,(H2,32,38)/t24-,28?/m0/s1
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InChIKey |
JXRQSWZVIHDLQO-ZZDYIDRTSA-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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