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Name | CHEMBL109360 |
---|---|
Molecular formula | C17H24N2O2 |
IUPAC name | [3-[2-(dimethylamino)ethyl]-1H-indol-5-yl] 2,2-dimethylpropanoate |
Molecular weight | 288.391 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.7 |
Synonyms | 2,2-Dimethyl-propionic acid 3-(2-dimethylamino-ethyl)-1H-indol-5-yl ester BDBM50049073 ZINC13745609 2,2-Dimethylpropionic acid 3-[2-(dimethylamino)ethyl]-1H-indol-5-yl ester |
Inchi Key | AFACMZRKVDGTKP-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C17H24N2O2/c1-17(2,3)16(20)21-13-6-7-15-14(10-13)12(11-18-15)8-9-19(4)5/h6-7,10-11,18H,8-9H2,1-5H3 |
PubChem CID | 44339071 |
ChEMBL | CHEMBL109360 |
IUPHAR | N/A |
BindingDB | 50049073 |
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 |
---|---|---|---|---|---|
3986 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
3985 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
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