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Name | CHEMBL263700 |
---|---|
Molecular formula | C19H20N2O2 |
IUPAC name | [3-[2-(dimethylamino)ethyl]-5-hydroxyindol-1-yl]-phenylmethanone |
Molecular weight | 308.381 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 3.5 |
Synonyms | N,N-Dimethyl-1-benzoyl-5-hydroxy-1H-indole-3-ethanamine [3-(2-Dimethylamino-ethyl)-5-hydroxy-1H-indol-1-yl]phenylmethanone SCHEMBL7443507 [3-(2-Dimethylamino-ethyl)-5-hydroxy-indol-1-yl]-phenyl-methanone UJELDYRUBKQNKE-UHFFFAOYSA-N [ Show all ] |
Inchi Key | UJELDYRUBKQNKE-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C19H20N2O2/c1-20(2)11-10-15-13-21(18-9-8-16(22)12-17(15)18)19(23)14-6-4-3-5-7-14/h3-9,12-13,22H,10-11H2,1-2H3 |
PubChem CID | 9796627 |
ChEMBL | CHEMBL263700 |
IUPHAR | N/A |
BindingDB | 50106252 |
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 |
---|---|---|---|---|---|
338099 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
338094 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
338102 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
338103 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
338096 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
338101 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
338097 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
338098 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
338095 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
338100 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
338104 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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