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Name:CHEMBL493874
PubChem ID:25023725
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N7O3/c1-4-25-15-12(27-9-5-8-19)10-21-11(6-7-18(2,3)26)13(15)22-17(25)14-16(20)24-28-23-14/h10,26H,4-5,8-9,19H2,1-3H3,(H2,20,24)
SMILES:NCCCOc1cnc(c2c1n(CC)c(n2)c1nonc1N)C#CC(O)(C)C

Properties:
Formula:C18H23N7O3Atoms:28
Molecular Weight:385.42Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:2.2149
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL493874
oxadiazole-containing compound, 12b