Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
DX1DXM
|
||||
Drug Name |
(R)-2-Amino-1-(4-{2-[4-(3-bromo-8-chloro-6,11-dihydro-5H-benzo[5,6]cyclohepta[1,2-b]pyridin-11-yl)-piperazin-1-yl]-2-oxo-ethyl}-piperidin-1-yl)-3-mercapto-propan-1-one
|
||||
Synonyms |
CHEMBL355101
|
||||
Indication | Discovery agent | Investigative | [1587926] | ||
Formula |
C28H35BrClN5O2S
|
||||
Canonical SMILES |
N[C@@H](CS)C(=O)N1CCC(CC(=O)N2CCN(CC2)C3c4ccc(Cl)cc4CCc5cc(Br)cnc35)CC1
|
||||
InChI |
InChI=1S/C28H35BrClN5O2S/c29-21-14-20-2-1-19-15-22(30)3-4-23(19)27(26(20)32-16-21)34-11-9-33(10-12-34)25(36)13-18-5-7-35(8-6-18)28(37)24(31)17-38/h3-4,14-16,18,24,27,38H,1-2,5-13,17,31H2/t24-,27?/m0/s1
|
||||
InChIKey |
WQNXXZXCTCEEJF-BXXZMZEQSA-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.