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Ligand

NameSpermidine tris-PheG
Molecular formulaC28H37N9
IUPAC name1-[4-[[amino(anilino)methylidene]amino]butyl]-1-[3-[[amino(anilino)methylidene]amino]propyl]-2-phenylguanidine
Molecular weight499.667
Hydrogen bond acceptor3
Hydrogen bond donor5
XlogP2.9
Synonyms3-phenyl-1-[4-[(N-phenylcarbamimidoyl)amino]butyl]-1-[3-[(N-phenylcarbamimidoyl)amino]propyl]guanidine
CHEMBL2347624
Spermidine tris-Phenylguanide
3-Phenyl-1-[4-(N'-phenylcarbamimidamido)butyl]-1-[3-(N'-phenylcarbamimidamido)propyl]guanidine (non-preferred name)
BDBM50431876
[ Show all ]
Inchi KeyASLYPGQJJKJRQX-UHFFFAOYSA-N
Inchi IDInChI=1S/C28H37N9/c29-26(34-23-13-4-1-5-14-23)32-19-10-11-21-37(28(31)36-25-17-8-3-9-18-25)22-12-20-33-27(30)35-24-15-6-2-7-16-24/h1-9,13-18H,10-12,19-22H2,(H2,31,36)(H3,29,32,34)(H3,30,33,35)
PubChem CID71589167
ChEMBLCHEMBL2347624
IUPHARN/A
BindingDB50431876
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
13274C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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