You can:
Name | ASN 05544458 |
---|---|
Molecular formula | C23H21N3OS |
IUPAC name | (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone |
Molecular weight | 387.501 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 5.2 |
Synonyms | CHEMBL1412943 (3-amino-5,7-dimethylthieno[2,3-b]quinolin-2-yl)-(3,4-dihydro-1H-isoquinolin-2-yl)methanone MLS000555745 ZINC1343015 HMS2486D12 [ Show all ] |
Inchi Key | ADDHIHGHWRMLFA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H21N3OS/c1-13-9-14(2)17-11-18-20(24)21(28-22(18)25-19(17)10-13)23(27)26-8-7-15-5-3-4-6-16(15)12-26/h3-6,9-11H,7-8,12,24H2,1-2H3 |
PubChem CID | 1442875 |
ChEMBL | CHEMBL1412943 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
You can:
GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
2144 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218