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Name | AC1LE32Y |
---|---|
Molecular formula | C16H15N3 |
IUPAC name | 3-(2,4-dimethylphenyl)iminoisoindol-1-amine |
Molecular weight | 249.317 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 3.0 |
Synonyms | AKOS001674557 MLS000575723 1-[(2,4-dimethylphenyl)imino]-1H-isoindol-3-amine CHEMBL1535681 ST50194637 [ Show all ] |
Inchi Key | AGYIICBPHFMLLK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H15N3/c1-10-7-8-14(11(2)9-10)18-16-13-6-4-3-5-12(13)15(17)19-16/h3-9H,1-2H3,(H2,17,18,19) |
PubChem CID | 705582 |
ChEMBL | CHEMBL1535681 |
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 |
---|---|---|---|---|---|
5336 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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