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Name:CHEMBL1097524
PubChem ID:46888805
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O3/c31-25(27-13-14-30-15-17-33-18-16-30)22-7-4-8-24(19-22)29-26(32)28-23-11-9-21(10-12-23)20-5-2-1-3-6-20/h4,7-12,19-20H,1-3,5-6,13-18H2,(H,27,31)(H2,28,29,32)
SMILES:O=C(Nc1ccc(cc1)C1CCCCC1)Nc1cccc(c1)C(=O)NCCN1CCOCC1

Properties:
Formula:C26H34N4O3Atoms:33
Molecular Weight:450.573Rotatable Bonds:10
H-bond Acceptors:7H-bond Donors:3
logP:4.9151
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
CHEBI:728744
CHEMBL1097524