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Name:CHEMBL493014
PubChem ID:24825515
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H18N2/c1-16(2,3)8-7-13-5-4-6-14(9-13)10-15-11-17-12-18-15/h4-6,9,11-12H,10H2,1-3H3,(H,17,18)
SMILES:CC(C#Cc1cccc(c1)Cc1[nH]cnc1)(C)C

Properties:
Formula:C16H18N2Atoms:18
Molecular Weight:238.328Rotatable Bonds:2
H-bond Acceptors:1H-bond Donors:1
logP:3.3981
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-Benzyl-1H-imidazole derivative, 18
CHEMBL493014