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Name:CHEMBL217942
PubChem ID:44419715
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H33FN2O2/c1-16(2)22-6-5-7-23(17(3)4)24(22)28-25(29)27-19-10-14-21(15-11-19)30-20-12-8-18(26)9-13-20/h5-9,12-13,16-17,19,21H,10-11,14-15H2,1-4H3,(H2,27,28,29)
SMILES:CC(c1cccc(c1NC(=O)NC1CCC(CC1)Oc1ccc(cc1)F)C(C)C)C

Properties:
Formula:C25H33FN2O2Atoms:30
Molecular Weight:412.54Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:2
logP:7.0481
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:468270
CHEMBL217942