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Name:CHEMBL380724
PubChem ID:10066845
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H16N4O2/c26-21(18-7-4-12-27-18)25-20-14-16(9-11-23-20)15-8-10-22-19(13-15)24-17-5-2-1-3-6-17/h1-14H,(H,22,24)(H,23,25,26)
SMILES:O=C(c1ccco1)Nc1nccc(c1)c1ccnc(c1)Nc1ccccc1

Properties:
Formula:C21H16N4O2Atoms:27
Molecular Weight:356.377Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:4.8785
Targets:
NameUniprot IDSourceReferencesInteraction
Mitogen-activated protein kinase 10MK10_HUMANBindingDB-shows
Synonyms:
CHEBI:441509
CHEMBL380724
CID10066845
N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]furan-2-carboxamide