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Ligand

NameCHEMBL2181454
Molecular formulaC19H27ClN+
IUPAC name(4-chlorophenyl)methyl-[[(1R,5S)-6,6-dimethyl-2-bicyclo[3.1.1]hept-2-enyl]methyl]-dimethylazanium
Molecular weight304.882
Hydrogen bond acceptor0
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM50399991
CHEMBL2220495
Inchi KeyALTQVIPXKYNAGC-WMZOPIPTSA-N
Inchi IDInChI=1S/C19H27ClN/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/q+1/t16-,18-/m0/s1
PubChem CID46893278
ChEMBLN/A
IUPHARN/A
BindingDB50399991
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
8572C-X-C chemokine receptor type 3P49682CXCR3Homo sapiens (Human)368

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