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Name | MLS000556050 |
---|---|
Molecular formula | C21H18N4O3S |
IUPAC name | 3-methyl-N'-(2-phenoxyacetyl)-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide |
Molecular weight | 406.46 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 2 |
XlogP | 4.5 |
Synonyms | 3-Methyl-1-phenyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid N'-(2-phenoxy-acetyl)-hydrazide cid_1143072 ASN 02070029 SR-01000340420-1 3-methyl-N'-(2-phenoxyacetyl)-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide [ Show all ] |
Inchi Key | AEPOHJYRCYPODV-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H18N4O3S/c1-14-17-12-18(29-21(17)25(24-14)15-8-4-2-5-9-15)20(27)23-22-19(26)13-28-16-10-6-3-7-11-16/h2-12H,13H2,1H3,(H,22,26)(H,23,27) |
PubChem CID | 1143072 |
ChEMBL | CHEMBL1341103 |
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 |
---|---|---|---|---|---|
3722 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
3721 | Neuropeptide S receptor | Q6W5P4 | NPSR1 | Homo sapiens (Human) | 371 |
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