You can:
Name | Tilozepine |
---|---|
Molecular formula | C17H18ClN3S |
IUPAC name | 7-chloro-4-(4-methylpiperazin-1-yl)-10H-thieno[3,2-c][1]benzazepine |
Molecular weight | 331.862 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 3.2 |
Synonyms | AC1L58W0 SCHEMBL2110610 42239-60-1 CHEMBL2105484 Tilozepine [INN] [ Show all ] |
Inchi Key | SKASXEDXLXEXKN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H18ClN3S/c1-20-5-7-21(8-6-20)17-14-4-9-22-16(14)10-12-2-3-13(18)11-15(12)19-17/h2-4,9,11H,5-8,10H2,1H3 |
PubChem CID | 172286 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 81985 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
316286 | D(1A) dopamine receptor | Q61616 | Drd1 | Mus musculus (Mouse) | 446 |
556739 | D(2) dopamine receptor | P61168 | Drd2 | Mus musculus (Mouse) | 444 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218