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Name:CHEMBL403572
PubChem ID:44444011
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H16N2/c1-2-4-17(5-3-1)18-6-8-19(9-7-18)21-14-22-23-16-25-13-12-20(23)10-11-24(22)26-15-21/h1-16H
SMILES:c1ccc(cc1)c1ccc(cc1)c1cnc2c(c1)c1cnccc1cc2

Properties:
Formula:C24H16N2Atoms:26
Molecular Weight:332.397Rotatable Bonds:2
H-bond Acceptors:2H-bond Donors:0
logP:6.117
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:516870
CHEMBL403572