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Ligand

NameCHEMBL3941019
Molecular formulaC23H27N3
IUPAC name3-ethyl-N-[[6-[(3-ethylanilino)methyl]pyridin-2-yl]methyl]aniline
Molecular weight345.49
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP5.5
SynonymsN/A
Inchi KeyASQROZCSOAYODT-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H27N3/c1-3-18-8-5-10-20(14-18)24-16-22-12-7-13-23(26-22)17-25-21-11-6-9-19(4-2)15-21/h5-15,24-25H,3-4,16-17H2,1-2H3
PubChem CID134146282
ChEMBLCHEMBL3941019
IUPHARN/A
BindingDBN/A
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
548029C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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