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Name:CHEMBL1088698
PubChem ID:46889036
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H23F3N4O2/c22-21(23,24)16-5-9-18(10-6-16)27-20(30)26-17-7-3-15(4-8-17)19(29)25-11-14-28-12-1-2-13-28/h3-10H,1-2,11-14H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(Nc1ccc(cc1)C(F)(F)F)Nc1ccc(cc1)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:729215
CHEMBL1088698