Drug Details

Name:

Sulfonamidopyrrolidinone 3c

PubChem ID:

10694772

Pathway:

Show KEGG pathways

InChI:

InChI=1S/C24H24N4O3S/c25-23(26)20-8-4-5-17(15-20)16-28-14-13-22(24(28)29)27-32(30,31)21-11-9-19(10-12-21)18-6-2-1-3-7-18/h1-12,15,22,27H,13-14,16H2,(H3,25,26)/t22-/m0/s1

SMILES:

O=C1N(CC[C@@H]1NS(=O)(=O)c1ccc(cc1)c1ccccc1)Cc1cccc(c1)C(=N)N

Properties:

Formula:	C24H24N4O3S	Atoms:	32
Molecular Weight:	448.537	Rotatable Bonds:	7
H-bond Acceptors:	7	H-bond Donors:	3
logP:	4.9267

Targets:

Name	Uniprot ID	Source	References	Interaction
Cationic trypsin	TRY1_BOVIN	BindingDB	-	shows
Coagulation factor X	FA10_HUMAN	BindingDB	-	shows
Prothrombin	THRB_HUMAN	BindingDB	-	shows

enlarge table

Synonyms:

()-oxazepam hemisuccinate sodium salt

3-[[(3S)-2-oxo-3-[(4-phenylphenyl)sulfonylamino]pyrrolidin-1-yl]methyl]ben

CHEMBL333548

CID10694772

Sulfonamidopyrrolidinone 3c

enlarge table