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Ligand

Name1,4-benzenedimethanamine, 2,3,5,6-tetramethyl-
Molecular formulaC12H20N2
IUPAC name[4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine
Molecular weight192.306
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP1.1
SynonymsAC1L3UVD
FCH874471
AKOS006328337
SCHEMBL1976327
2,3,5,6-Tetramethyl-1,4-benzenebis(methanamine)
[ Show all ]
Inchi KeyBQBSCHUAHABRME-UHFFFAOYSA-N
Inchi IDInChI=1S/C12H20N2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6,13-14H2,1-4H3
PubChem CID122584
ChEMBLCHEMBL235282
IUPHARN/A
BindingDBN/A
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
30111C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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