You can:
Name | CHEMBL306265 |
---|---|
Molecular formula | C19H17ClN2S |
IUPAC name | 2-[1-[(4-chlorophenyl)methyl]-3,6-dihydro-2H-pyridin-4-yl]-1,3-benzothiazole |
Molecular weight | 340.869 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.7 |
Synonyms | 2-[1-(4-Chloro-benzyl)-1,2,3,6-tetrahydro-pyridin-4-yl]-benzothiazole BDBM50290032 SCHEMBL8706945 2-[1-(4-chlorobenzyl)-1,2,3,6-tetrahydropyridin-4-yl]-1,3-benzothiazole AKOS025124247 [ Show all ] |
Inchi Key | ASYJQHKPLFUJFY-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H17ClN2S/c20-16-7-5-14(6-8-16)13-22-11-9-15(10-12-22)19-21-17-3-1-2-4-18(17)23-19/h1-9H,10-13H2 |
PubChem CID | 10359942 |
ChEMBL | CHEMBL306265 |
IUPHAR | N/A |
BindingDB | 50290032 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
13727 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
13725 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
13726 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218