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Drug Details

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Name:Sulfonamidopyrrolidinone 21
PubChem ID:10719094
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H24N4O5S/c1-32-17-5-3-15-4-6-18(12-16(15)11-17)33(30,31)26-20-8-9-27(23(20)29)13-14-2-7-21(28)19(10-14)22(24)25/h2-7,10-12,20,26H,8-9,13,24-25H2,1H3/t20-/m0/s1
SMILES:COc1ccc2c(c1)cc(cc2)S(=O)(=O)N[C@H]1CCN(C1=O)CC1=CC(=C(N)N)C(=O)C=C1

Properties:
Formula:C23H24N4O5SAtoms:33
Molecular Weight:468.525Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:3.7321
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL118304
CID 10719094
CID10719094
Sulfonamidopyrrolidinone 21