Drug Information
Drug General Information | |||||
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Drug ID |
DXA3QW
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Drug Name |
2-[4-(3-Bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-1-(2-pyridin-4-yl-acetyl)-piperazin-2-yl]-N-cyclopropyl-acetamide
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Synonyms |
CHEMBL200606
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H31BrClN5O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(CC(=O)NC4CC4)C3)C(=O)Cc5ccncc5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C30H31BrClN5O2/c31-22-14-21-2-1-20-15-23(32)3-6-26(20)30(29(21)34-17-22)36-11-12-37(28(39)13-19-7-9-33-10-8-19)25(18-36)16-27(38)35-24-4-5-24/h3,6-10,14-15,17,24-25,30H,1-2,4-5,11-13,16,18H2,(H,35,38)
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InChIKey |
JDIQHLJYMXXNKB-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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