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Name:3cth
PubChem ID:17748441
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16F2N4O3/c21-13-3-1-12(2-4-13)9-19(27)26-20(28)25-14-5-6-17(16(22)10-14)29-15-7-8-24-18(23)11-15/h1-8,10-11H,9H2,(H2,23,24)(H2,25,26,27,28)
SMILES:O=C(Nc1ccc(c(c1)F)Oc1ccnc(c1)N)NC(=O)Cc1ccc(cc1)F

Properties:
Formula:C20H16F2N4O3Atoms:29
Molecular Weight:398.363Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:4.6702
Targets:
NameUniprot IDSourceReferencesInteraction
Hepatocyte growth factor receptorMET_HUMANBindingDB-shows
Synonyms:
3cth
CHEBI:609747
CHEMBL527066
DB06995