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Name:CHEMBL550923
PubChem ID:25015203
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H29N3O3/c1-18(2,3)20-17(22)19-15-6-4-7-16(14-15)24-11-5-8-21-9-12-23-13-10-21/h4,6-7,14H,5,8-13H2,1-3H3,(H2,19,20,22)
SMILES:O=C(NC(C)(C)C)Nc1cccc(c1)OCCCN1CCOCC1

Properties:
Formula:C18H29N3O3Atoms:24
Molecular Weight:335.441Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:2
logP:3.1095
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:664058
CHEMBL550923