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Name:CHEMBL562974
PubChem ID:45273739
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2O2/c16-12-7-3-1-5-10(12)9-18-13-8-4-2-6-11(13)14(17-20)15(18)19/h1-8,20H,9H2/b17-14-
SMILES:O/N=C/1\C(=O)N(c2c1cccc2)Cc1ccccc1F

Properties:
Formula:C15H11FN2O2Atoms:20
Molecular Weight:270.258Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:2.6158
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:668137
CHEMBL562974