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Name:CHEMBL1088700
PubChem ID:46889038
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N4O3/c29-22(25-5-6-28-7-9-31-10-8-28)20-1-3-21(4-2-20)26-23(30)27-24-14-17-11-18(15-24)13-19(12-17)16-24/h1-4,17-19H,5-16H2,(H,25,29)(H2,26,27,30)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)Nc1ccc(cc1)C(=O)NCCN1CCOCC1

Properties:
Formula:C24H34N4O3Atoms:31
Molecular Weight:426.552Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:3.6316
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:729217
CHEMBL1088700