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Ligand

NameCHEMBL253540
Molecular formulaC26H33Cl2N3O
IUPAC name2-[(3,4-dichlorophenyl)methyl-methylamino]-1-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethanone
Molecular weight474.47
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP5.4
SynonymsN/A
Inchi KeyCWLMBFMGQDVSMX-RDGATRHJSA-N
Inchi IDInChI=1S/C26H33Cl2N3O/c1-29(17-20-11-12-23(27)24(28)16-20)19-26(32)31-15-7-10-22(21-8-3-2-4-9-21)25(31)18-30-13-5-6-14-30/h2-4,8-9,11-12,16,22,25H,5-7,10,13-15,17-19H2,1H3/t22-,25+/m1/s1
PubChem CID44448732
ChEMBLCHEMBL253540
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
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GLASS IDNameUniProtGeneSpeciesLength
52184Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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