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Name:CHEMBL476571
PubChem ID:24949546
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N7O2S/c1-13-17-8-7-15(12-18(17)27(3)25-13)26(2)19-9-10-22-20(24-19)23-14-5-4-6-16(11-14)30(21,28)29/h4-12H,1-3H3,(H2,21,28,29)(H,22,23,24)
SMILES:CN(c1ccc2c(c1)n(C)nc2C)c1ccnc(n1)Nc1cccc(c1)S(=O)(=O)N

Properties:
Formula:C20H21N7O2SAtoms:30
Molecular Weight:423.491Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:2
logP:4.6847
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
3-aminobenzene sulfonamide, 12b
CHEMBL476571
NCGC00241998-01