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Ligand

NameCHEMBL3947322
Molecular formulaC29H32ClN3O2
IUPAC name1-[[3-[(4-chlorobenzoyl)amino]phenyl]methyl]-N-(2-phenylpropan-2-yl)piperidine-4-carboxamide
Molecular weight490.044
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.1
SynonymsBDBM243814
US9428456, 2.017
Inchi KeyBTXZRKDDICSGNN-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32ClN3O2/c1-29(2,24-8-4-3-5-9-24)32-28(35)23-15-17-33(18-16-23)20-21-7-6-10-26(19-21)31-27(34)22-11-13-25(30)14-12-22/h3-14,19,23H,15-18,20H2,1-2H3,(H,31,34)(H,32,35)
PubChem CID129626137
ChEMBLCHEMBL3947322
IUPHARN/A
BindingDB243814
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
534040Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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