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Ligand

NameCHEMBL235309
Molecular formulaC24H22N2
IUPAC nameN-[[4-(anilinomethyl)naphthalen-1-yl]methyl]aniline
Molecular weight338.454
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP6.1
SynonymsSCHEMBL10055005
US9205085, MSX- 175
BDBM194546
Inchi KeyBOYIDLLYXRSLBV-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H22N2/c1-3-9-21(10-4-1)25-17-19-15-16-20(24-14-8-7-13-23(19)24)18-26-22-11-5-2-6-12-22/h1-16,25-26H,17-18H2
PubChem CID23656600
ChEMBLCHEMBL235309
IUPHARN/A
BindingDBN/A
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
29267C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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