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Name:Sulfonamidopyrrolidinone 4a
PubChem ID:10837980
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25N5O4S/c1-32-18-5-2-14-3-6-19(12-16(14)11-18)33(30,31)27-21-8-9-28(23(21)29)13-17-10-15(22(25)26)4-7-20(17)24/h2-7,10-12,21,27H,8-9,13,24H2,1H3,(H3,25,26)/t21-/m0/s1
SMILES:COc1ccc2c(c1)cc(cc2)S(=O)(=O)N[C@H]1CCN(C1=O)Cc1cc(ccc1N)C(=N)N

Properties:
Formula:C23H25N5O4SAtoms:33
Molecular Weight:467.541Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:4.5849
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL332256
CID 10837980
CID10837980
Sulfonamidopyrrolidinone 4a