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Name | 2-[(4-chloro-1,5-dimethyl-1H-pyrazol-3-yl)carbonyl]-N-ethylhydrazinecarbothioamide |
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Molecular formula | C9H14ClN5OS |
IUPAC name | 1-[(4-chloro-1,5-dimethylpyrazole-3-carbonyl)amino]-3-ethylthiourea |
Molecular weight | 275.755 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 1.2 |
Synonyms | AK-968/41171378 SMR000114982 CHEMBL1371682 MLS000546673 AKOS003747441 [ Show all ] |
Inchi Key | AIEKDOCIKXLLFE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C9H14ClN5OS/c1-4-11-9(17)13-12-8(16)7-6(10)5(2)15(3)14-7/h4H2,1-3H3,(H,12,16)(H2,11,13,17) |
PubChem CID | 1767168 |
ChEMBL | CHEMBL1371682 |
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 |
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6136 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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