You can:
Name | CHEMBL3897039 |
---|---|
Molecular formula | C21H23N3 |
IUPAC name | 4-methyl-N-[[6-[(4-methylanilino)methyl]pyridin-2-yl]methyl]aniline |
Molecular weight | 317.436 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 2 |
XlogP | 4.6 |
Synonyms | 2,6-Bis(4-methylanilinomethyl)pyridine |
Inchi Key | BTCSMKYKNJQTRX-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H23N3/c1-16-6-10-18(11-7-16)22-14-20-4-3-5-21(24-20)15-23-19-12-8-17(2)9-13-19/h3-13,22-23H,14-15H2,1-2H3 |
PubChem CID | 21130318 |
ChEMBL | CHEMBL3897039 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
536826 | C-X-C chemokine receptor type 4 | P61073 | CXCR4 | Homo sapiens (Human) | 352 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218