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Name:CHEMBL489493
PubChem ID:24825514
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H20N2O/c1-16(2,3)9-15(19)13-6-4-5-12(7-13)8-14-10-17-11-18-14/h4-7,10-11H,8-9H2,1-3H3,(H,17,18)
SMILES:O=C(c1cccc(c1)Cc1[nH]cnc1)CC(C)(C)C

Properties:
Formula:C16H20N2OAtoms:19
Molecular Weight:256.343Rotatable Bonds:5
H-bond Acceptors:2H-bond Donors:1
logP:3.6194
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Benzyl-1H-imidazole derivative, 17
CHEMBL489493