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Name:CHEMBL1209835
PubChem ID:49862781
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H22ClN3O/c26-20-4-1-18(2-5-20)19-3-10-24-23(17-19)25(11-12-27-24)28-21-6-8-22(9-7-21)29-13-15-30-16-14-29/h1-12,17H,13-16H2,(H,27,28)
SMILES:Clc1ccc(cc1)c1ccc2c(c1)c(ccn2)Nc1ccc(cc1)N1CCOCC1

Properties:
Formula:C25H22ClN3OAtoms:30
Molecular Weight:415.915Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.2734
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783642
CHEMBL1209835