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Ligand

NameCHEMBL184545
Molecular formulaC29H33Cl2N3O2
IUPAC name4-amino-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide
Molecular weight526.502
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.3
SynonymsN/A
Inchi KeyJSAIZRIJWCBVTM-QHCPKHFHSA-N
Inchi IDInChI=1S/C29H33Cl2N3O2/c1-33(28(35)21-7-10-25(32)11-8-21)20-23(22-9-12-26(30)27(31)19-22)13-16-34-17-14-29(36,15-18-34)24-5-3-2-4-6-24/h2-12,19,23,36H,13-18,20,32H2,1H3/t23-/m0/s1
PubChem CID44394183
ChEMBLCHEMBL184545
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
This ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
158577Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402

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