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Name:CHEMBL1088699
PubChem ID:46889037
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H34N4O3/c31-25(27-14-15-30-16-18-33-19-17-30)22-8-12-24(13-9-22)29-26(32)28-23-10-6-21(7-11-23)20-4-2-1-3-5-20/h6-13,20H,1-5,14-19H2,(H,27,31)(H2,28,29,32)
SMILES:O=C(Nc1ccc(cc1)C1CCCCC1)Nc1ccc(cc1)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:729216
CHEMBL1088699