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Name:CHEMBL248831
PubChem ID:44444013
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H19N3O/c1-4-19(25-9-11-26-12-10-25)5-2-16(1)18-13-20-21-15-23-8-7-17(21)3-6-22(20)24-14-18/h1-8,13-15H,9-12H2
SMILES:O1CCN(CC1)c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C22H19N3OAtoms:26
Molecular Weight:341.406Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:0
logP:4.3516
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516872
CHEMBL248831