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Name | NSC 66832 |
---|---|
Molecular formula | C10H16Cl2N8 |
IUPAC name | 2-[(E)-[4-[(E)-(diaminomethylidenehydrazinylidene)methyl]phenyl]methylideneamino]guanidine;dihydrochloride |
Molecular weight | 319.194 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 6 |
XlogP | None |
Synonyms | 7044-24-8 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 Key | CWHXFFQCOLGJFG-CLEIDKRQSA-N |
Inchi ID | InChI=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 CID | 9577485 |
ChEMBL | CHEMBL534939 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has more than 5 hydrogen bond donor. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
52109 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
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