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Name:CHEMBL496942
PubChem ID:10224181
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H20N2O4/c1-27-23-15-12-19(9-5-8-18-6-3-2-4-7-18)16-22(23)24(29)28(26(27)32)17-20-10-13-21(14-11-20)25(30)31/h2-4,6-7,10-16H,8,17H2,1H3,(H,30,31)
SMILES:OC(=O)c1ccc(cc1)Cn1c(=O)c2cc(C#CCc3ccccc3)ccc2n(c1=O)C

Properties:
Formula:C26H20N2O4Atoms:32
Molecular Weight:424.448Rotatable Bonds:4
H-bond Acceptors:6H-bond Donors:1
logP:3.0409
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[[1-methyl-2,4-dioxo-6-(3-phenylprop-1-ynyl)quinazolin-3-yl]methyl]benzo
CHEBI:49621
CHEBI:593539
CHEMBL496942
CID10224181
DB07827
GG1
SR-03000000793-1