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Name | CHEMBL420867 |
---|---|
Molecular formula | C22H26N4O |
IUPAC name | 4-[[3-(2-aminoethyl)-1H-indol-5-yl]methyl]-1-benzyl-3-methylimidazolidin-2-one |
Molecular weight | 362.477 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 2.5 |
Synonyms | SCHEMBL9453754 |
Inchi Key | AGVADLPAQQHKAL-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H26N4O/c1-25-19(15-26(22(25)27)14-16-5-3-2-4-6-16)11-17-7-8-21-20(12-17)18(9-10-23)13-24-21/h2-8,12-13,19,24H,9-11,14-15,23H2,1H3 |
PubChem CID | 19752537 |
ChEMBL | CHEMBL420867 |
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 |
---|---|---|---|---|---|
5239 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
5240 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
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