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Name:CHEMBL576833
PubChem ID:45484901
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H12F6N2O/c22-20(23,24)14-5-7-16(8-6-14)28-19-17-9-4-13(11-18(17)30-29-19)12-2-1-3-15(10-12)21(25,26)27/h1-11H,(H,28,29)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccc(c2)c1cccc(c1)C(F)(F)F)(F)F

Properties:
Formula:C21H12F6N2OAtoms:30
Molecular Weight:422.323Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:7.349
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676555
CHEMBL576833