You can:
Name | 1,4-benzenedimethanamine, 2,3,5,6-tetramethyl- |
---|---|
Molecular formula | C12H20N2 |
IUPAC name | [4-(aminomethyl)-2,3,5,6-tetramethylphenyl]methanamine |
Molecular weight | 192.306 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.1 |
Synonyms | ZINC393805 32321-30-5 EINECS 250-987-9 ACM32321305 MCULE-8368713965 [ Show all ] |
Inchi Key | BQBSCHUAHABRME-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C12H20N2/c1-7-8(2)12(6-14)10(4)9(3)11(7)5-13/h5-6,13-14H2,1-4H3 |
PubChem CID | 122584 |
ChEMBL | CHEMBL235282 |
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 |
---|---|---|---|---|---|
30111 | 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