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Name | MLS002921002 |
---|---|
Molecular formula | C19H19N5S |
IUPAC name | N-(2-phenylethyl)-4,6-dihydrotriazolo[1,5-a][1,4]benzodiazepine-5-carbothioamide |
Molecular weight | 349.456 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | N-phenethyl-4H-benzo[f][1,2,3]triazolo[1,5-a][1,4]diazepine-5(6H)-carbothioamide CHEMBL2137542 SMR001798467 |
Inchi Key | AHBDXJVKKSNUMN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H19N5S/c25-19(20-11-10-15-6-2-1-3-7-15)23-13-16-8-4-5-9-18(16)24-17(14-23)12-21-22-24/h1-9,12H,10-11,13-14H2,(H,20,25) |
PubChem CID | 46902409 |
ChEMBL | CHEMBL2137542 |
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 |
---|---|---|---|---|---|
5399 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218