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Name:CHEMBL1087062
PubChem ID:32978914
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N4O3/c25-19(21-10-11-24-12-14-27-15-13-24)16-6-8-18(9-7-16)23-20(26)22-17-4-2-1-3-5-17/h1-9H,10-15H2,(H,21,25)(H2,22,23,26)
SMILES:O=C(Nc1ccccc1)Nc1ccc(cc1)C(=O)NCCN1CCOCC1

Properties:
Formula:C20H24N4O3Atoms:27
Molecular Weight:368.43Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:3
logP:2.8674
Targets:
NameUniprot IDSourceReferencesInteraction
Epoxide hydrolase 2HYES_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEBI:729218
CHEMBL1087062
PB140032142
ZINC25707390