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Name:CHEMBL557971
PubChem ID:45273742
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H14N2O2/c1-11-5-4-6-12(9-11)10-18-14-8-3-2-7-13(14)15(17-20)16(18)19/h2-9,20H,10H2,1H3/b17-15-
SMILES:O/N=C\1/c2ccccc2N(C1=O)Cc1cccc(c1)C

Properties:
Formula:C16H14N2O2Atoms:20
Molecular Weight:266.295Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.7851
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:668141
CHEMBL557971