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Name:CHEMBL550938
PubChem ID:45271954
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H16N2O2/c1-11-4-3-5-13(8-11)10-19-15-7-6-12(2)9-14(15)16(18-21)17(19)20/h3-9,21H,10H2,1-2H3/b18-16-
SMILES:O/N=C\1/c2cc(C)ccc2N(C1=O)Cc1cccc(c1)C

Properties:
Formula:C17H16N2O2Atoms:21
Molecular Weight:280.321Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:3.0935
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:664505
CHEMBL550938