Drug Information
Drug General Information | |||||
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Drug ID |
DXYF2S
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Drug Name |
4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(3,3-dimethyl-butyryl)-piperazine-2-carboxylic acid (pyridin-3-ylmethyl)-amide
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Synonyms |
CHEMBL425931
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C31H35BrClN5O2
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Canonical SMILES |
CC(C)(C)CC(=O)N1CCN(CC1C(=O)NCc2cccnc2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35
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InChI |
InChI=1S/C31H35BrClN5O2/c1-31(2,3)15-27(39)38-12-11-37(19-26(38)30(40)36-17-20-5-4-10-34-16-20)29-25-9-8-24(33)14-21(25)6-7-22-13-23(32)18-35-28(22)29/h4-5,8-10,13-14,16,18,26,29H,6-7,11-12,15,17,19H2,1-3H3,(H,36,40)
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InChIKey |
KBXDQFQFFRYOJS-UHFFFAOYSA-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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