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Name:CHEMBL1097523
PubChem ID:46888804
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N4O2/c22-21(23,24)16-6-8-17(9-7-16)26-20(30)27-18-5-3-4-15(14-18)19(29)25-10-13-28-11-1-2-12-28/h3-9,14H,1-2,10-13H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1cccc(c1)C(=O)NCCN1CCCC1

Properties:
Formula:C21H23F3N4O2Atoms:30
Molecular Weight:420.428Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:3
logP:4.6498
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728743
CHEMBL1097523