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Name | CHEMBL1682990 |
---|---|
Molecular formula | C18H26N4 |
IUPAC name | N'-[(5-methylpyridin-2-yl)methyl]-N'-(1-pyridin-2-ylethyl)butane-1,4-diamine |
Molecular weight | 298.434 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.7 |
Synonyms | SCHEMBL12935130 BDBM50337578 rac-N1-((5-methylpyridin-2-yl)methyl)-N1-(1-(pyridin-2-yl)ethyl)butane-1,4-diamine |
Inchi Key | AXICYROIMBIUDV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H26N4/c1-15-8-9-17(21-13-15)14-22(12-6-4-10-19)16(2)18-7-3-5-11-20-18/h3,5,7-9,11,13,16H,4,6,10,12,14,19H2,1-2H3 |
PubChem CID | 25177629 |
ChEMBL | CHEMBL1682990 |
IUPHAR | N/A |
BindingDB | 50337578 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
16719 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
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