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Ligand

NameCHEMBL3827508
Molecular formulaC15H23N3O2
IUPAC name4-[[5-(morpholin-4-ylmethyl)pyridin-2-yl]methyl]morpholine
Molecular weight277.368
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP-0.2
SynonymsN/A
Inchi KeyCRBFMKLTECFZED-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H23N3O2/c1-2-15(13-18-5-9-20-10-6-18)16-11-14(1)12-17-3-7-19-8-4-17/h1-2,11H,3-10,12-13H2
PubChem CID127044647
ChEMBLCHEMBL3827508
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
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GLASS IDNameUniProtGeneSpeciesLength
522956C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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