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Name:CHEMBL568231
PubChem ID:45484868
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H14F3N3O/c24-23(25,26)16-5-7-17(8-6-16)28-22-20-9-4-14(12-21(20)30-29-22)18-3-1-2-15-13-27-11-10-19(15)18/h1-13H,(H,28,29)
SMILES:FC(c1ccc(cc1)Nc1noc2c1ccc(c2)c1cccc2c1ccnc2)(F)F

Properties:
Formula:C23H14F3N3OAtoms:30
Molecular Weight:405.372Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:6.8784
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:676517
CHEMBL568231