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Name:CHEMBL215025
PubChem ID:44416760
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H31N3O2/c1-13(23)22-4-2-14(3-5-22)12-20-18(24)21-19-9-15-6-16(10-19)8-17(7-15)11-19/h14-17H,2-12H2,1H3,(H2,20,21,24)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCN(CC1)C(=O)C

Properties:
Formula:C19H31N3O2Atoms:24
Molecular Weight:333.468Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.2326
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459408
CHEMBL215025