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Name:CHEMBL460429
PubChem ID:44590937
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H38N2O4/c30-25(5-6-27-17-20-13-21(18-27)15-22(14-20)19-27)26(31)28-23-3-1-4-24(16-23)33-10-2-7-29-8-11-32-12-9-29/h1,3-4,16,20-22H,2,5-15,17-19H2,(H,28,31)
SMILES:O=C(C(=O)Nc1cccc(c1)OCCCN1CCOCC1)CCC12CC3CC(C2)CC(C1)C3

Properties:
Formula:C27H38N2O4Atoms:33
Molecular Weight:454.602Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:1
logP:4.3028
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:618825
CHEMBL460429