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Name:CHEMBL216287
PubChem ID:14322900
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H29N3O/c21-16(19-11-12-1-3-18-4-2-12)20-17-8-13-5-14(9-17)7-15(6-13)10-17/h12-15,18H,1-11H2,(H2,19,20,21)
SMILES:O=C(NC12CC3CC(C2)CC(C1)C3)NCC1CCNCC1

Properties:
Formula:C17H29N3OAtoms:21
Molecular Weight:291.432Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:3
logP:3.3646
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:459485
CHEMBL216287