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Name | MLS001125299 |
---|---|
Molecular formula | C21H25N5O |
IUPAC name | N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-ethylpyrazole-4-carboxamide |
Molecular weight | 363.465 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.8 |
Synonyms | N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-ethyl-pyrazole-4-carboxamide MCULE-5548232073 N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydro-1H-indazol-4-yl]-1-ethyl-1H-pyrazole-4-carboxamide CHEMBL1412747 N-[1-(2,3-dimethylphenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-ethylpyrazole-4-carboxamide [ Show all ] |
Inchi Key | BQYFIAVBDDOJIP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C21H25N5O/c1-4-25-13-16(11-22-25)21(27)24-18-8-6-10-20-17(18)12-23-26(20)19-9-5-7-14(2)15(19)3/h5,7,9,11-13,18H,4,6,8,10H2,1-3H3,(H,24,27) |
PubChem CID | 24817872 |
ChEMBL | CHEMBL1412747 |
IUPHAR | N/A |
BindingDB | 97151 |
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 |
---|---|---|---|---|---|
30772 | Galanin receptor type 3 | O60755 | GALR3 | Homo sapiens (Human) | 368 |
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