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Ligand

NameCHEMBL2348511
Molecular formulaC21H24BrF3N2O3
IUPAC nameN-[(2-bromo-4,5-dimethoxyphenyl)methyl]-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)aniline
Molecular weight489.333
Hydrogen bond acceptor8
Hydrogen bond donor1
XlogP5.1
SynonymsBDBM50431962
Inchi KeySEYZORXZDBCUHS-HNNXBMFYSA-N
Inchi IDInChI=1S/C21H24BrF3N2O3/c1-27-7-6-15(12-27)30-18-9-14(4-5-16(18)21(23,24)25)26-11-13-8-19(28-2)20(29-3)10-17(13)22/h4-5,8-10,15,26H,6-7,11-12H2,1-3H3/t15-/m0/s1
PubChem CID71719581
ChEMBLCHEMBL2348511
IUPHARN/A
BindingDB50431962
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
312607Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389
312608Urotensin-2 receptorQ8VIH9Uts2rMus musculus (Mouse)385
312609Urotensin-2 receptorP49684Uts2rRattus norvegicus (Rat)386

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