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Ligand

NameCHEMBL545063
Molecular formulaC30H57BrN6
IUPAC name5-[[4-(1,5,9-triazacyclotetradec-5-ylmethyl)phenyl]methyl]-1,5,9-triazacyclotetradecane;hydrobromide
Molecular weight581.732
Hydrogen bond acceptor6
Hydrogen bond donor5
XlogPNone
SynonymsN/A
Inchi KeyCRSYHCZAGQGVNY-UHFFFAOYSA-N
Inchi IDInChI=1S/C30H56N6.BrH/c1-3-15-31-19-7-23-35(24-8-20-32-16-4-1)27-29-11-13-30(14-12-29)28-36-25-9-21-33-17-5-2-6-18-34-22-10-26-36;/h11-14,31-34H,1-10,15-28H2;1H
PubChem CID45261851
ChEMBLCHEMBL545063
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
49070C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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