Drug Information
Drug General Information | |||||
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Drug ID |
DXNR5G
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Drug Name |
N-Benzo[1,3]dioxol-5-ylmethyl-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 |
CHEMBL348280
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Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C29H25BrClN5O2
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Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)\\C(=N/Cc4ccc5OCOc5c4)\\NC#N)c6ncc(Br)cc6CCc2c1
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InChI |
InChI=1S/C29H25BrClN5O2/c30-22-12-21-3-2-20-13-23(31)4-5-24(20)27(28(21)33-15-22)19-7-9-36(10-8-19)29(35-16-32)34-14-18-1-6-25-26(11-18)38-17-37-25/h1,4-6,11-13,15H,2-3,7-10,14,17H2,(H,34,35)
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InChIKey |
LACCMSWGLLPOQN-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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