Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX9IYN
|
||||
Drug Name |
1-[4-(3,8-Dichloro-5,6-dihydro-benzo[5,6]cyclohepta[1,2-b]pyridin-11-ylidene)-piperidin-1-yl]-2-pyridin-4-yl-ethanone
|
||||
Synonyms |
CHEMBL337204
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C26H23Cl2N3O
|
||||
Canonical SMILES |
Clc1ccc2C(=C3CCN(CC3)C(=O)Cc4ccncc4)c5ncc(Cl)cc5CCc2c1
|
||||
InChI |
InChI=1S/C26H23Cl2N3O/c27-21-3-4-23-19(14-21)1-2-20-15-22(28)16-30-26(20)25(23)18-7-11-31(12-8-18)24(32)13-17-5-9-29-10-6-17/h3-6,9-10,14-16H,1-2,7-8,11-13H2
|
||||
InChIKey |
UODWPHFDWPEGQJ-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.