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Name | MLS000568787 |
---|---|
Molecular formula | C23H28N2O6 |
IUPAC name | N-[[1-(3,4-dimethoxyphenyl)cyclohexyl]methyl]-4-methoxy-3-nitrobenzamide |
Molecular weight | 428.485 |
Hydrogen bond acceptor | 6 |
Hydrogen bond donor | 1 |
XlogP | 4.8 |
Synonyms | CCG-3991 N-[1-(3,4-Dimethoxy-phenyl)-cyclohexylmethyl]-4-methoxy-3-nitro-benzamide ST50261485 cid_1082207 N-{[(3,4-dimethoxyphenyl)cyclohexyl]methyl}(4-methoxy-3-nitrophenyl)carboxamid e [ Show all ] |
Inchi Key | ABVCHPLRGDKQBL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H28N2O6/c1-29-19-9-7-16(13-18(19)25(27)28)22(26)24-15-23(11-5-4-6-12-23)17-8-10-20(30-2)21(14-17)31-3/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,24,26) |
PubChem CID | 1082207 |
ChEMBL | CHEMBL1501009 |
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 |
---|---|---|---|---|---|
1208 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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