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Name:CHEMBL478402
PubChem ID:24949548
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H19N7O2S/c1-25-12-13-6-7-15(11-17(13)24-25)26(2)18-8-9-21-19(23-18)22-14-4-3-5-16(10-14)29(20,27)28/h3-12H,1-2H3,(H2,20,27,28)(H,21,22,23)
SMILES:Cn1cc2c(n1)cc(cc2)N(c1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N)C

Properties:
Formula:C19H19N7O2SAtoms:29
Molecular Weight:409.465Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.3763
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-aminobenzene sulfonamide, 12e
CHEMBL478402