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Name:Sulfonamidopyrrolidinone 3g
PubChem ID:10555769
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N5O3S/c1-28-12-9-19(10-13-28)18-5-7-21(8-6-18)33(31,32)27-22-11-14-29(24(22)30)16-17-3-2-4-20(15-17)23(25)26/h2-10,12-13,15,22,27H,11,14,16H2,1H3,(H3,25,26)/q+1/t22-/m0/s1
SMILES:C[n+]1ccc(cc1)c1ccc(cc1)S(=O)(=O)N[C@H]1CCN(C1=O)Cc1cccc(c1)C(=N)N

Properties:
Formula:C24H26N5O3SAtoms:33
Molecular Weight:464.56Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.7512
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL326704
CID 10555769
CID10555769
Sulfonamidopyrrolidinone 3g