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Ligand

NameCHEMBL3942036
Molecular formulaC30H35N3O2
IUPAC nameN-cyclohexyl-1-[[3-(naphthalene-2-carbonylamino)phenyl]methyl]piperidine-4-carboxamide
Molecular weight469.629
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.4
SynonymsBDBM243488
US9428456, 1.007
Inchi KeyAMCJIVLDCCMEHT-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H35N3O2/c34-29(31-27-10-2-1-3-11-27)24-15-17-33(18-16-24)21-22-7-6-12-28(19-22)32-30(35)26-14-13-23-8-4-5-9-25(23)20-26/h4-9,12-14,19-20,24,27H,1-3,10-11,15-18,21H2,(H,31,34)(H,32,35)
PubChem CID129625939
ChEMBLCHEMBL3942036
IUPHARN/A
BindingDB243488
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
533946Atypical chemokine receptor 3P25106ACKR3Homo sapiens (Human)362

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