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Name:CHEMBL578151
PubChem ID:45484857
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H7F6N3O/c15-13(16,17)7-1-3-8(4-2-7)22-12-9-5-6-21-11(14(18,19)20)10(9)24-23-12/h1-6H,(H,22,23)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccnc2C(F)(F)F)(F)F

Properties:
Formula:C14H7F6N3OAtoms:24
Molecular Weight:347.215Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:5.077
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676503
CHEMBL578151