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Name | AC1M7UQI |
---|---|
Molecular formula | C16H12N2O3 |
IUPAC name | (2-methylindolizin-3-yl)-(3-nitrophenyl)methanone |
Molecular weight | 280.283 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 0 |
XlogP | 4.4 |
Synonyms | 3-(3-Nitrobenzoyl)-2-methylindolizine MolPort-004-066-136 SR-01000061147-1 2-methyl-3-(3-nitrobenzoyl)indolizine MCULE-5125718791 [ Show all ] |
Inchi Key | ACAMMISBQDDNRD-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H12N2O3/c1-11-9-13-6-2-3-8-17(13)15(11)16(19)12-5-4-7-14(10-12)18(20)21/h2-10H,1H3 |
PubChem CID | 2449575 |
ChEMBL | CHEMBL1406462 |
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 |
---|---|---|---|---|---|
1359 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218