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Ligand

NameSMR000264080
Molecular formulaC23H18ClNO3
IUPAC name[2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
Molecular weight391.851
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.4
Synonymscid_2446403
REGID_for_CID_2446403
[2-oxo-2-(2-phenylanilino)ethyl] (E)-3-(4-chlorophenyl)prop-2-enoate
(E)-3-(4-chlorophenyl)-2-propenoic acid [2-oxo-2-(2-phenylanilino)ethyl] ester
HMS2549G19
[ Show all ]
Inchi KeyBMABHLCCGUBBJN-NTCAYCPXSA-N
Inchi IDInChI=1S/C23H18ClNO3/c24-19-13-10-17(11-14-19)12-15-23(27)28-16-22(26)25-21-9-5-4-8-20(21)18-6-2-1-3-7-18/h1-15H,16H2,(H,25,26)/b15-12+
PubChem CID2446403
ChEMBLCHEMBL1335124
IUPHARN/A
BindingDB42557
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
27242Neuropeptide Y receptor type 1P25929NPY1RHomo sapiens (Human)384
27241Neuropeptide Y receptor type 2P49146NPY2RHomo sapiens (Human)381

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