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Name | 8-((4-ethylpiperazin-1-yl)methyl)-7-hydroxy-4-methyl-3-phenyl-2H-chromen-2-one |
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Molecular formula | C23H26N2O3 |
IUPAC name | 8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-4-methyl-3-phenylchromen-2-one |
Molecular weight | 378.472 |
Hydrogen bond acceptor | 5 |
Hydrogen bond donor | 1 |
XlogP | 3.1 |
Synonyms | 8-[(4-ethylpiperazinyl)methyl]-7-hydroxy-4-methyl-3-phenylchromen-2-one HMS1898M03 AKOS002049798 NCGC00134374-01 8-[(4-ethylpiperazin-1-yl)methyl]-7-hydroxy-4-methyl-3-phenylchromen-2-one [ Show all ] |
Inchi Key | AFVLEMHAUDMXRL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H26N2O3/c1-3-24-11-13-25(14-12-24)15-19-20(26)10-9-18-16(2)21(23(27)28-22(18)19)17-7-5-4-6-8-17/h4-10,26H,3,11-15H2,1-2H3 |
PubChem CID | 7205049 |
ChEMBL | CHEMBL1591991 |
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 |
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4533 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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