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Name | MLS000684946 |
---|---|
Molecular formula | C23H31ClN4O3S2 |
IUPAC name | N-[3-(dimethylamino)propyl]-N-(4,5-dimethyl-1,3-benzothiazol-2-yl)-4-(dimethylsulfamoyl)benzamide;hydrochloride |
Molecular weight | 511.096 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | AKOS026680925 SMR000324898 F2019-2062 MolPort-003-090-930 MCULE-3224502839 [ Show all ] |
Inchi Key | AAHIIGUMEPHLHI-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H30N4O3S2.ClH/c1-16-8-13-20-21(17(16)2)24-23(31-20)27(15-7-14-25(3)4)22(28)18-9-11-19(12-10-18)32(29,30)26(5)6;/h8-13H,7,14-15H2,1-6H3;1H |
PubChem CID | 16194629 |
ChEMBL | CHEMBL1441915 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand is heavier than 500 daltons. Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
205 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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