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Name | MLS001239329 |
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Molecular formula | C25H32ClN3O2S |
IUPAC name | N-[3-(dimethylamino)propyl]-N-(6-ethoxy-1,3-benzothiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide;hydrochloride |
Molecular weight | 474.06 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | MCULE-9810054882 N-(3-(dimethylamino)propyl)-N-(6-ethoxybenzo[d]thiazol-2-yl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide hydrochloride CHEMBL1545230 AKOS026680506 SMR000807784 [ Show all ] |
Inchi Key | AAVNKJHZCQBLFE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C25H31N3O2S.ClH/c1-4-30-21-12-13-22-23(17-21)31-25(26-22)28(15-7-14-27(2)3)24(29)20-11-10-18-8-5-6-9-19(18)16-20;/h10-13,16-17H,4-9,14-15H2,1-3H3;1H |
PubChem CID | 24892650 |
ChEMBL | CHEMBL1545230 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
571 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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