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Ligand

NameCHEMBL2205056
Molecular formulaC25H30Cl2IN
IUPAC name[4-(3,5-dichlorophenyl)phenyl]methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethylazanium;iodide
Molecular weight542.326
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBJHUNXBWVOEFQS-TUYUPMGOSA-M
Inchi IDInChI=1S/C25H30Cl2N.HI/c1-25(2)21-10-9-19(24(25)13-21)16-28(3,4)15-17-5-7-18(8-6-17)20-11-22(26)14-23(27)12-20;/h5-9,11-12,14,21,24H,10,13,15-16H2,1-4H3;1H/q+1;/p-1/t21-,24-;/m0./s1
PubChem CID71457631
ChEMBLCHEMBL2205056
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
25123C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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