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Name:CHEMBL242900
PubChem ID:16756959
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H33ClN2O2/c25-22-4-2-1-3-19(22)15-29-21-7-5-20(6-8-21)26-23(28)27-24-12-16-9-17(13-24)11-18(10-16)14-24/h1-4,16-18,20-21H,5-15H2,(H2,26,27,28)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NC1CCC(CC1)OCc1ccccc1Cl

Properties:
Formula:C24H33ClN2O2Atoms:29
Molecular Weight:416.984Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.2176
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:487248
CHEBI:487259
CHEMBL242900
CHEMBL245255