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Ligand

NameCHEMBL2180497
Molecular formulaC25H31ClN2O2
IUPAC nameN-[(2R,3R)-1-[4-(4-chlorophenyl)piperidin-1-yl]-3-methyl-1-oxopentan-2-yl]-2-phenylacetamide
Molecular weight426.985
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.3
SynonymsBDBM50399236
Inchi KeyBANWPFWYILZWSG-HOYKHHGWSA-N
Inchi IDInChI=1S/C25H31ClN2O2/c1-3-18(2)24(27-23(29)17-19-7-5-4-6-8-19)25(30)28-15-13-21(14-16-28)20-9-11-22(26)12-10-20/h4-12,18,21,24H,3,13-17H2,1-2H3,(H,27,29)/t18-,24-/m1/s1
PubChem CID71457361
ChEMBLCHEMBL2180497
IUPHARN/A
BindingDB50399236
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
19019C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355

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