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Ligand

NameCHEMBL2348517
Molecular formulaC20H23F3N2O2
IUPAC nameN-[(3-methoxyphenyl)methyl]-3-[(3S)-1-methylpyrrolidin-3-yl]oxy-4-(trifluoromethyl)aniline
Molecular weight380.411
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP4.5
SynonymsBDBM50431966
Inchi KeyBXBQZNDTFPEXHX-KRWDZBQOSA-N
Inchi IDInChI=1S/C20H23F3N2O2/c1-25-9-8-17(13-25)27-19-11-15(6-7-18(19)20(21,22)23)24-12-14-4-3-5-16(10-14)26-2/h3-7,10-11,17,24H,8-9,12-13H2,1-2H3/t17-/m0/s1
PubChem CID71717140
ChEMBLCHEMBL2348517
IUPHARN/A
BindingDB50431966
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
34945Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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