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Ligand

NameCHEMBL190137
Molecular formulaC23H29Cl2N3O2
IUPAC name3,5-dichloro-N-[(3S)-1-[[4-[3-(dimethylamino)propoxy]phenyl]methyl]pyrrolidin-3-yl]benzamide
Molecular weight450.404
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.5
SynonymsN/A
Inchi KeyDTHRPPGXFXBBKW-NRFANRHFSA-N
Inchi IDInChI=1S/C23H29Cl2N3O2/c1-27(2)9-3-11-30-22-6-4-17(5-7-22)15-28-10-8-21(16-28)26-23(29)18-12-19(24)14-20(25)13-18/h4-7,12-14,21H,3,8-11,15-16H2,1-2H3,(H,26,29)/t21-/m0/s1
PubChem CID44399475
ChEMBLCHEMBL190137
IUPHARN/A
BindingDBN/A
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
68334Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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