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Name:ZINC00670237
PubChem ID:1009982
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28N2O4S/c1-4-21-7-5-6-8-24(21)27(32(29,30)23-15-9-19(2)10-16-23)18-25(28)26-17-20-11-13-22(31-3)14-12-20/h5-16H,4,17-18H2,1-3H3,(H,26,28)
SMILES:COc1ccc(cc1)CNC(=O)CN(S(=O)(=O)c1ccc(cc1)C)c1ccccc1CC

Properties:
Formula:C25H28N2O4SAtoms:32
Molecular Weight:452.566Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:5.5494
Targets:
NameUniprot IDSourceReferencesInteraction
Prostaglandin E2 receptor EP1 subtypePE2R1_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(2-ethyl-N-(4-methylphenyl)sulfonylanilino)-N-[(4-methoxyphenyl)methyl]a
2-[(2-Ethyl-phenyl)-(toluene-4-sulfonyl)-amino]-N-(4-methoxy-benzyl)-acetamide
2-{2-ethyl[(4-methylphenyl)sulfonyl]anilino}-N-(4-methoxybenzyl)acetamide
AC1LK0Z6
AG-690/15436307
AKOS000384918
BAS 02812569
CHEBI:497945
CHEMBL234398
CID1009982
MolPort-001-984-005
Oprea1_194902
Oprea1_635455
ZINC00670237