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Name | AC1MALL6 |
---|---|
Molecular formula | C23H27NO4 |
IUPAC name | 4-[[(4-ethoxy-3-methoxyphenyl)methyl-methylamino]methyl]-7,8-dimethylchromen-2-one |
Molecular weight | 381.472 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 0 |
XlogP | 3.8 |
Synonyms | MCULE-1358213508 854130-07-7 SMR000589063 4-({[(4-ethoxy-3-methoxyphenyl)methyl](methyl)amino}methyl)-7,8-dimethyl-2H-chromen-2-one MLS001178063 [ Show all ] |
Inchi Key | AHSMUGYEUDLUEJ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H27NO4/c1-6-27-20-10-8-17(11-21(20)26-5)13-24(4)14-18-12-22(25)28-23-16(3)15(2)7-9-19(18)23/h7-12H,6,13-14H2,1-5H3 |
PubChem CID | 2656868 |
ChEMBL | CHEMBL1724086 |
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 |
---|---|---|---|---|---|
463587 | Parathyroid hormone/parathyroid hormone-related peptide receptor | Q03431 | PTH1R | Homo sapiens (Human) | 593 |
zhanglabzhanggroup.org | (734) 647-1549 | 100 Washtenaw Avenue, Ann Arbor, MI 48109-2218