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Ligand

NameCHEMBL256159
Molecular formulaC26H31Cl2N3O2
IUPAC nameN-(3,4-dichlorophenyl)-N-[2-oxo-2-[(2R,3R)-3-phenyl-2-(pyrrolidin-1-ylmethyl)piperidin-1-yl]ethyl]acetamide
Molecular weight488.453
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.9
SynonymsN/A
Inchi KeyCHONSLVELBGPOY-RDGATRHJSA-N
Inchi IDInChI=1S/C26H31Cl2N3O2/c1-19(32)31(21-11-12-23(27)24(28)16-21)18-26(33)30-15-7-10-22(20-8-3-2-4-9-20)25(30)17-29-13-5-6-14-29/h2-4,8-9,11-12,16,22,25H,5-7,10,13-15,17-18H2,1H3/t22-,25+/m1/s1
PubChem CID44448337
ChEMBLCHEMBL256159
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
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GLASS IDNameUniProtGeneSpeciesLength
42185Urotensin-2 receptorQ9UKP6UTS2RHomo sapiens (Human)389

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