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Name | CHEMBL1395306 |
---|---|
Molecular formula | C20H18N4O2S2 |
IUPAC name | N-(1,3-benzothiazol-2-yl)-2-[1-benzyl-5-(hydroxymethyl)imidazol-2-yl]sulfanylacetamide |
Molecular weight | 410.51 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 2 |
XlogP | 3.3 |
Synonyms | N-1,3-benzothiazol-2-yl-2-{[1-benzyl-5-(hydroxymethyl)-1H-imidazol-2-yl]thio}acetamide HMS1892D01 NCGC00132237-01 MCULE-5272527304 AKOS002065405 [ Show all ] |
Inchi Key | AGQGBFBQNGEELU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H18N4O2S2/c25-12-15-10-21-20(24(15)11-14-6-2-1-3-7-14)27-13-18(26)23-19-22-16-8-4-5-9-17(16)28-19/h1-10,25H,11-13H2,(H,22,23,26) |
PubChem CID | 16028976 |
ChEMBL | CHEMBL1395306 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
5115 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
463501 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
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