Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DXR4UL
|
||||
Drug Name |
4-(8-Chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazine-1-carboxylic acid (1-oxy-pyridin-4-yl)-amide
|
||||
Synonyms |
CHEMBL172823
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C24H24ClN5O2
|
||||
Canonical SMILES |
[O-][n+]1ccc(NC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cccnc35)cc1
|
||||
InChI |
InChI=1S/C24H24ClN5O2/c25-19-5-6-21-18(16-19)4-3-17-2-1-9-26-22(17)23(21)28-12-14-29(15-13-28)24(31)27-20-7-10-30(32)11-8-20/h1-2,5-11,16,23H,3-4,12-15H2,(H,27,31)
|
||||
InChIKey |
MZNHDUYXFFIZHG-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.