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Name:CID 10552170
PubChem ID:10647907
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26N4O4S/c1-27(33(30,31)21-9-7-17-6-8-20(32-2)13-19(17)14-21)22-10-11-28(24(22)29)15-16-4-3-5-18(12-16)23(25)26/h3-9,12-14,22H,10-11,15H2,1-2H3,(H3,25,26)/t22-/m0/s1
SMILES:COc1ccc2c(c1)cc(cc2)S(=O)(=O)N([C@H]1CCN(C1=O)Cc1cccc(c1)C(=N)N)C

Properties:
Formula:C24H26N4O4SAtoms:33
Molecular Weight:466.553Rotatable Bonds:7
H-bond Acceptors:8H-bond Donors:2
logP:4.3728
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
CHEMBL333678
CID 10552170
CID10647907
Sulfonamidopyrrolidinone 3b