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Ligand

NameNSC 66832
Molecular formulaC10H16Cl2N8
IUPAC name2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine;dihydrochloride
Molecular weight319.194
Hydrogen bond acceptor4
Hydrogen bond donor6
XlogPNone
Synonyms7044-24-8
N'',N'''''-(1,4-phenylenedimethylylidene)dicarbonohydrazonic diamide dihydrochloride
CHEMBL534939
1945-65-9 (Parent)
Hydrazinecarboximidamide, 2,2'-(1,4-phenylenedimethylidyne)bis-, dihydrochloride (9CI)
[ Show all ]
Inchi KeyCWHXFFQCOLGJFG-CLEIDKRQSA-N
Inchi IDInChI=1S/C10H14N8.2ClH/c11-9(12)17-15-5-7-1-2-8(4-3-7)6-16-18-10(13)14;;/h1-6H,(H4,11,12,17)(H4,13,14,18);2*1H/b15-5+,16-6+;;
PubChem CID9577485
ChEMBLCHEMBL534939
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has more than 5 hydrogen bond donor.
Partition coefficient log P of this ligand is not available.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
52109C-X-C chemokine receptor type 4P61073CXCR4Homo sapiens (Human)352

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