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Ligand

NameCHEMBL461639
Molecular formulaC23H24BrN3O2
IUPAC name(3S,4R)-N-[(E)-1-(3-bromophenyl)ethylideneamino]-1-(2-methylprop-1-enyl)-2-oxo-4-phenylpyrrolidine-3-carboxamide
Molecular weight454.368
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP5.2
SynonymsBDBM50412709
Inchi KeyGWPZAGFGUDBXOK-JLCFHOEASA-N
Inchi IDInChI=1S/C23H24BrN3O2/c1-15(2)13-27-14-20(17-8-5-4-6-9-17)21(23(27)29)22(28)26-25-16(3)18-10-7-11-19(24)12-18/h4-13,20-21H,14H2,1-3H3,(H,26,28)/b25-16+/t20-,21+/m0/s1
PubChem CID25108342
ChEMBLCHEMBL461639
IUPHARN/A
BindingDBN/A
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
107130Proteinase-activated receptor 2P55085F2RL1Homo sapiens (Human)397

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