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Name | MLS002695122 |
---|---|
Molecular formula | C20H21NO2 |
IUPAC name | 4-[(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethylaniline |
Molecular weight | 307.393 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | NCIOpen2_009998 Benzenamine, 4-[(5,6-dimethoxy-1H-inden-1-ylidene)methyl]-N,N-dimethyl- HMS3079M07 4-[(5,6-dimethoxyinden-1-ylidene)methyl]-N,N-dimethylaniline SMR001561034 [ Show all ] |
Inchi Key | AGPRWMSPKUNAAF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H21NO2/c1-21(2)17-9-5-14(6-10-17)11-15-7-8-16-12-19(22-3)20(23-4)13-18(15)16/h5-13H,1-4H3 |
PubChem CID | 30850 |
ChEMBL | CHEMBL1704101 |
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 |
---|---|---|---|---|---|
5103 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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