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Ligand

NameCHEMBL545532
Molecular formulaC28H51ClN4O4
IUPAC name8-[[4-(1,4-dioxa-8,11-diazacyclotetradec-8-ylmethyl)phenyl]methyl]-1,4-dioxa-8,11-diazacyclotetradecane;hydrochloride
Molecular weight543.19
Hydrogen bond acceptor8
Hydrogen bond donor3
XlogPNone
SynonymsN/A
Inchi KeyCZHPBFARUSNJCY-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H50N4O4.ClH/c1-9-29-11-15-31(13-3-19-35-23-21-33-17-1)25-27-5-7-28(8-6-27)26-32-14-4-20-36-24-22-34-18-2-10-30-12-16-32;/h5-8,29-30H,1-4,9-26H2;1H
PubChem CID45261860
ChEMBLCHEMBL545532
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
54309C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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