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Name | AC1MFQXF |
---|---|
Molecular formula | C20H22N2O3 |
IUPAC name | (2,4-dimethylphenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone |
Molecular weight | 338.407 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 0 |
XlogP | 4.8 |
Synonyms | MCULE-2435174046 (2,4-dimethylphenyl)-(5-nitro-2-piperidin-1-ylphenyl)methanone REGID_for_CID_2899074 A3021/0127370 CHEMBL1332565 [ Show all ] |
Inchi Key | AFALCLVYXLQWLF-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H22N2O3/c1-14-6-8-17(15(2)12-14)20(23)18-13-16(22(24)25)7-9-19(18)21-10-4-3-5-11-21/h6-9,12-13H,3-5,10-11H2,1-2H3 |
PubChem CID | 2899074 |
ChEMBL | CHEMBL1332565 |
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 |
---|---|---|---|---|---|
3991 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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