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Name | SMR000146925 |
---|---|
Molecular formula | C23H23N3O2 |
IUPAC name | 5-benzyl-3,7,7-trimethyl-1-phenyl-8H-pyrazolo[4,3-c]azepine-4,6-dione |
Molecular weight | 373.456 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.0 |
Synonyms | 5-Benzyl-3,7,7-trimethyl-1-phenyl-7,8-dihydro-1H-1,2,5-triaza-azulene-4,6-dione MCULE-8854176490 STL321444 AC1LZFB3 Oprea1_066380 [ Show all ] |
Inchi Key | AFNIQYALEQCRCL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23N3O2/c1-16-20-19(26(24-16)18-12-8-5-9-13-18)14-23(2,3)22(28)25(21(20)27)15-17-10-6-4-7-11-17/h4-13H,14-15H2,1-3H3 |
PubChem CID | 1899121 |
ChEMBL | CHEMBL1598878 |
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 |
---|---|---|---|---|---|
4291 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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