Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXHY0L
|
||||
Drug Name |
8-Chloro-11-(1-phenylmethanesulfonyl-piperidin-4-ylidene)-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridine
|
||||
Synonyms |
CHEMBL101100
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H25ClN2O2S
|
||||
Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)S(=O)(=O)Cc4ccccc4)c5ncccc5CCc2c1
|
||||
InChI |
InChI=1S/C26H25ClN2O2S/c27-23-10-11-24-22(17-23)9-8-21-7-4-14-28-26(21)25(24)20-12-15-29(16-13-20)32(30,31)18-19-5-2-1-3-6-19/h1-7,10-11,14,17H,8-9,12-13,15-16,18H2
|
||||
InChIKey |
MFEDOFBOGOJDQD-UHFFFAOYSA-N
|
||||
Target and Pathway | |||||
Target(s) | Farnesyltransferase | Target Info | [1587926] | ||
Protein farnesyltransferase beta subunit | Target Info | [1587926] | |||
NetPath Pathway | TSH Signaling Pathway | ||||
References |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.