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Ligand

NameCHEMBL2181448
Molecular formulaC25H31IN+
IUPAC name[(1S,5R)-6,6-dimethyl-3-bicyclo[3.1.1]hept-2-enyl]methyl-[[4-(2-iodophenyl)phenyl]methyl]-dimethylazanium
Molecular weight472.434
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP6.1
SynonymsBDBM50399988
CHEMBL2220478
Inchi KeyASGZQIZDNVIZEC-YADHBBJMSA-N
Inchi IDInChI=1S/C25H31IN/c1-25(2)21-13-19(14-22(25)15-21)17-27(3,4)16-18-9-11-20(12-10-18)23-7-5-6-8-24(23)26/h5-13,21-22H,14-17H2,1-4H3/q+1/t21-,22+/m1/s1
PubChem CID71457436
ChEMBLN/A
IUPHARN/A
BindingDB50399988
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
13152C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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