Drug Information
Drug General Information | |||||
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Drug ID |
DXV7UC
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Drug Name |
N-(4H-Benzo[1,3]dioxin-6-yl)-4-(3-bromo-8-chloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-N'-cyano-piperidine-1-carboxamidine
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Synonyms |
CHEMBL155434
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H25BrClN5O2
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/c4ccc5OCOCc5c4)\\NC#N)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C29H25BrClN5O2/c30-22-11-20-2-1-19-12-23(31)3-5-25(19)27(28(20)33-14-22)18-7-9-36(10-8-18)29(34-16-32)35-24-4-6-26-21(13-24)15-37-17-38-26/h3-6,11-14H,1-2,7-10,15,17H2,(H,34,35)
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InChIKey |
ZXRLFIJLBNQELO-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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