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Ligand

NameCHEMBL200792
Molecular formulaC21H18ClN3O4S
IUPAC name2-[N-(benzenesulfonyl)-4-chloroanilino]-N-[(E)-(2-hydroxyphenyl)methylideneamino]acetamide
Molecular weight443.902
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.9
SynonymsN''-(2-hydroxybenzylidene)-2-(N-(4-chlorophenyl)phenylsulfonamido)acetohydrazide
SCHEMBL3399452
AKOS000615097
N-(4-chlorophenyl)-N-[2-oxo-2-[2-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]ethyl]benzenesulfonamide
AC1NXO0F
[ Show all ]
Inchi KeyCEDCVOJESGUGKQ-OEAKJJBVSA-N
Inchi IDInChI=1S/C21H18ClN3O4S/c22-17-10-12-18(13-11-17)25(30(28,29)19-7-2-1-3-8-19)15-21(27)24-23-14-16-6-4-5-9-20(16)26/h1-14,26H,15H2,(H,24,27)/b23-14+
PubChem CID135537472
ChEMBLCHEMBL200792
IUPHARN/A
BindingDB50178190
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
558495Oxytocin receptorP30559OXTRHomo sapiens (Human)389
558494Vasopressin V1a receptorP37288AVPR1AHomo sapiens (Human)418

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