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Name | CHEMBL119145 |
---|---|
Molecular formula | C22H24N4O2 |
IUPAC name | 5-[2-[3-(2-aminoethyl)-1H-indol-5-yl]ethyl]-3-benzylimidazolidine-2,4-dione |
Molecular weight | 376.46 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 2.4 |
Synonyms | N/A |
Inchi Key | ACBXQEAUXYCGPA-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C22H24N4O2/c23-11-10-17-13-24-19-8-6-15(12-18(17)19)7-9-20-21(27)26(22(28)25-20)14-16-4-2-1-3-5-16/h1-6,8,12-13,20,24H,7,9-11,14,23H2,(H,25,28) |
PubChem CID | 10407193 |
ChEMBL | CHEMBL119145 |
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 |
---|---|---|---|---|---|
1417 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
1418 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
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