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Ligand

NameCHEMBL2205694
Molecular formulaC19H27FIN
IUPAC name[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl-[(4-fluorophenyl)methyl]-dimethylazanium;iodide
Molecular weight415.335
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogPNone
SynonymsN/A
Inchi KeyBNMFOFLJPOOPDY-AKXYIILFSA-M
Inchi IDInChI=1S/C19H27FN.HI/c1-19(2)16-8-7-15(18(19)11-16)13-21(3,4)12-14-5-9-17(20)10-6-14;/h5-7,9-10,16,18H,8,11-13H2,1-4H3;1H/q+1;/p-1/t16-,18-;/m0./s1
PubChem CID71457681
ChEMBLCHEMBL2205694
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessPartition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
28245C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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