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Name:CHEMBL577696
PubChem ID:45484958
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H14F3N3O/c1-12-3-2-10-24-18(12)13-4-9-16-17(11-13)27-26-19(16)25-15-7-5-14(6-8-15)20(21,22)23/h2-11H,1H3,(H,25,26)
SMILES:Cc1cccnc1c1ccc2c(c1)onc2Nc1ccc(cc1)C(F)(F)F

Properties:
Formula:C20H14F3N3OAtoms:27
Molecular Weight:369.34Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.0336
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676625
CHEMBL577696