Drug General Information
Drug ID
DXJ2DR
Drug Name
N-[4-(4-Dimethylamino-quinazolin-2-ylamino)-cyclohexyl]-2,3,4-trifluoro-benzamide
Synonyms
CHEMBL360159
Indication Discovery agent Investigative [1587926]
Formula
C23H24F3N5O
Canonical SMILES
CN(C)c1nc(N[C@@H]2CC[C@@H](CC2)NC(=O)c3ccc(F)c(F)c3F)nc4ccccc14
InChI
InChI=1S/C23H24F3N5O/c1-31(2)21-15-5-3-4-6-18(15)29-23(30-21)28-14-9-7-13(8-10-14)27-22(32)16-11-12-17(24)20(26)19(16)25/h3-6,11-14H,7-10H2,1-2H3,(H,27,32)(H,28,29,30)/t13-,14+
InChIKey
JJZSKQSMTGTKID-OKILXGFUSA-N
Target and Pathway
Target(s) Alpha-1 adrenergic receptor Target Info [1587926]
Histamine H1 receptor Target Info [1587926]
KEGG Pathway Calcium signaling pathway
Neuroactive ligand-receptor interaction
Inflammatory mediator regulation of TRP channels
PANTHER Pathway Histamine H1 receptor mediated signaling pathway
Reactome Histamine receptors
G alpha (q) signalling events
WikiPathways Monoamine GPCRs
GPCRs, Class A Rhodopsin-like
IL-4 Signaling Pathway
Gastrin-CREB signalling pathway via PKC and MAPK
GPCR ligand binding
GPCR downstream signaling
References
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017
Ref 1587926URL: https://www.ebi.ac.uk/chembl/ The ChEMBL database in 2017

If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.