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Name:CHEMBL1209832
PubChem ID:49862778
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23N3O/c1-2-4-19(5-3-1)20-6-11-24-23(18-20)25(12-13-26-24)27-21-7-9-22(10-8-21)28-14-16-29-17-15-28/h1-13,18H,14-17H2,(H,26,27)
SMILES:O1CCN(CC1)c1ccc(cc1)Nc1ccnc2c1cc(cc2)c1ccccc1

Properties:
Formula:C25H23N3OAtoms:29
Molecular Weight:381.47Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.62
Targets:
NameUniprot IDSourceReferencesInteraction
MAP kinase-activated protein kinase 2MAPK2_HUMANBindingDB-shows
Synonyms:
CHEBI:783639
CHEMBL1209832