Drug Information
Drug General Information | |||||
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Drug ID |
DX0KYY
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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-(2-pyridin-4-yl-acetyl)-piperazine-2-carboxylic acid cyclopropylmethyl-amide
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Synonyms |
CHEMBL425032
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C30H31BrClN5O2
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Canonical SMILES |
Clc1ccc2C(N3CCN(C(C3)C(=O)NCC4CC4)C(=O)Cc5ccncc5)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C30H31BrClN5O2/c31-23-14-22-4-3-21-15-24(32)5-6-25(21)29(28(22)34-17-23)36-11-12-37(27(38)13-19-7-9-33-10-8-19)26(18-36)30(39)35-16-20-1-2-20/h5-10,14-15,17,20,26,29H,1-4,11-13,16,18H2,(H,35,39)
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InChIKey |
KGSICNXNFOBMJP-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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