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Name | AC1N0PM3 |
---|---|
Molecular formula | C19H18F3N3O3 |
IUPAC name | 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]-N-[(3-nitrophenyl)methyl]ethanamine |
Molecular weight | 393.366 |
Hydrogen bond acceptor | 7 |
Hydrogen bond donor | 2 |
XlogP | 4.8 |
Synonyms | N-{2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]ethyl}-N-(3-nitrobenzyl)amine CHEMBL1319885 ZINC19848707 2-[2-methyl-5-(trifluoromethoxy)-1H-indol-3-yl]-N-[(3-nitrophenyl)methyl]ethanamine MLS001198398 [ Show all ] |
Inchi Key | AEGHPDOHLIEGAK-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H18F3N3O3/c1-12-16(7-8-23-11-13-3-2-4-14(9-13)25(26)27)17-10-15(28-19(20,21)22)5-6-18(17)24-12/h2-6,9-10,23-24H,7-8,11H2,1H3 |
PubChem CID | 3966645 |
ChEMBL | CHEMBL1319885 |
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 |
---|---|---|---|---|---|
3436 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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