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Name:CHEMBL477563
PubChem ID:10273854
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N7O2S/c1-13-23-17-12-15(7-8-18(17)26(13)2)27(3)19-9-10-22-20(25-19)24-14-5-4-6-16(11-14)30(21,28)29/h4-12H,1-3H3,(H2,21,28,29)(H,22,24,25)
SMILES:CN(c1ccc2c(c1)nc(n2C)C)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, 12g
3-[[4-[(1,2-dimethylbenzoimidazol-5-yl)-methyl-amino]pyrimidin-2-yl]amino]
CHEMBL477563
CID10273854