You can:
Name | CHEMBL126770 |
---|---|
Molecular formula | C19H24N+ |
IUPAC name | trimethyl-[(2S,4R)-4-phenyl-1,2,3,4-tetrahydronaphthalen-2-yl]azanium |
Molecular weight | 266.408 |
Hydrogen bond acceptor | 0 |
Hydrogen bond donor | 0 |
XlogP | 4.1 |
Synonyms | N/A |
Inchi Key | DDJVCQZXVDKEPP-IEBWSBKVSA-N |
Inchi ID | InChI=1S/C19H24N/c1-20(2,3)17-13-16-11-7-8-12-18(16)19(14-17)15-9-5-4-6-10-15/h4-12,17,19H,13-14H2,1-3H3/q+1/t17-,19-/m1/s1 |
PubChem CID | 10046074 |
ChEMBL | CHEMBL126770 |
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 |
---|---|---|---|---|---|
57131 | D(1A) dopamine receptor | P18901 | Drd1 | Rattus norvegicus (Rat) | 446 |
57133 | D(2) dopamine receptor | P61169 | Drd2 | Rattus norvegicus (Rat) | 444 |
57132 | D(3) dopamine receptor | P19020 | Drd3 | Rattus norvegicus (Rat) | 446 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218