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Ligand

NameCHEMBL363727
Molecular formulaC31H35Cl2N3O3
IUPAC name2-acetamido-N-[(2R)-2-(3,4-dichlorophenyl)-4-(4-hydroxy-4-phenylpiperidin-1-yl)butyl]-N-methylbenzamide
Molecular weight568.539
Hydrogen bond acceptor4
Hydrogen bond donor2
XlogP5.7
SynonymsN/A
Inchi KeyCLOCRYKOFDUJGD-DEOSSOPVSA-N
Inchi IDInChI=1S/C31H35Cl2N3O3/c1-22(37)34-29-11-7-6-10-26(29)30(38)35(2)21-24(23-12-13-27(32)28(33)20-23)14-17-36-18-15-31(39,16-19-36)25-8-4-3-5-9-25/h3-13,20,24,39H,14-19,21H2,1-2H3,(H,34,37)/t24-/m0/s1
PubChem CID44394372
ChEMBLCHEMBL363727
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
44882Substance-K receptorQ64077TACR2Cavia porcellus (Guinea pig)402

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