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Name:CHEMBL220908
PubChem ID:44419697
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20FIN2O2/c20-13-1-9-17(10-2-13)25-18-11-7-16(8-12-18)23-19(24)22-15-5-3-14(21)4-6-15/h1-6,9-10,16,18H,7-8,11-12H2,(H2,22,23,24)
SMILES:O=C(Nc1ccc(cc1)I)NC1CCC(CC1)Oc1ccc(cc1)F

Properties:
Formula:C19H20FIN2O2Atoms:25
Molecular Weight:454.277Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:2
logP:5.4059
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468226
CHEMBL220908