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Name | CHEMBL536302 |
---|---|
Molecular formula | C14H21IN6 |
IUPAC name | N-[[4-[(4,5-dihydro-1H-imidazol-2-ylamino)methyl]phenyl]methyl]-4,5-dihydro-1H-imidazol-2-amine;hydroiodide |
Molecular weight | 400.268 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 5 |
XlogP | None |
Synonyms | N/A |
Inchi Key | ACQXCICIMSRVGX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H20N6.HI/c1-2-12(10-20-14-17-7-8-18-14)4-3-11(1)9-19-13-15-5-6-16-13;/h1-4H,5-10H2,(H2,15,16,19)(H2,17,18,20);1H |
PubChem CID | 45263577 |
ChEMBL | CHEMBL536302 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
1801 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
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