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Name:CHEMBL564611
PubChem ID:45268557
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H11FN2O2/c16-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(17-20)15(18)19/h1-8,20H,9H2/b17-14-
SMILES:O/N=C\1/c2ccccc2N(C1=O)Cc1cccc(c1)F

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:657469
CHEMBL564611