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Name:CHEMBL1086820
PubChem ID:46889057
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N4O3/c22-21(23,24)16-3-7-18(8-4-16)27-20(30)26-17-5-1-15(2-6-17)19(29)25-9-10-28-11-13-31-14-12-28/h1-8H,9-14H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)C(=O)NCCN1CCOCC1

Properties:
Formula:C21H23F3N4O3Atoms:31
Molecular Weight:436.428Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:3.8862
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729281
CHEMBL1086820