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Name | CHEMBL317535 |
---|---|
Molecular formula | C15H20N2O2 |
IUPAC name | ethyl 3-[2-(dimethylamino)ethyl]-1H-indole-2-carboxylate |
Molecular weight | 260.337 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.9 |
Synonyms | BDBM50106247 3-[2-(Dimethylamino)ethyl]-1H-indole-2-carboxylic acid ethyl ester 3-(2-Dimethylamino-ethyl)-1H-indole-2-carboxylic acid ethyl ester |
Inchi Key | DHMRDBMKJIHQOM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H20N2O2/c1-4-19-15(18)14-12(9-10-17(2)3)11-7-5-6-8-13(11)16-14/h5-8,16H,4,9-10H2,1-3H3 |
PubChem CID | 11747350 |
ChEMBL | CHEMBL317535 |
IUPHAR | N/A |
BindingDB | 50106247 |
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 |
---|---|---|---|---|---|
60135 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
60142 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
60143 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
60141 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
60140 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
60137 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
60138 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
60139 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
60133 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
60136 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
60134 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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