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Name | CHEMBL125745 |
---|---|
Molecular formula | C16H16N2O2S |
IUPAC name | 2-[1-(benzenesulfonyl)indol-4-yl]ethanamine |
Molecular weight | 300.376 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 2.5 |
Synonyms | 1-(Phenylsulfonyl)-4-(2-aminoethyl)-1H-indole BDBM50106251 SCHEMBL739877 2-(1-Benzenesulfonyl-1H-indol-4-yl)-ethylamine ZINC8954 |
Inchi Key | VNWSJGQXBGKBED-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C16H16N2O2S/c17-11-9-13-5-4-8-16-15(13)10-12-18(16)21(19,20)14-6-2-1-3-7-14/h1-8,10,12H,9,11,17H2 |
PubChem CID | 9817810 |
ChEMBL | CHEMBL125745 |
IUPHAR | N/A |
BindingDB | 50106251 |
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 |
---|---|---|---|---|---|
359854 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
359848 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
359850 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
359849 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
359857 | 5-hydroxytryptamine receptor 2A | P14842 | Htr2a | Rattus norvegicus (Rat) | 471 |
359853 | 5-hydroxytryptamine receptor 5A | P35364 | Htr5a | Rattus norvegicus (Rat) | 357 |
359852 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
359851 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
359847 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
359855 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
359856 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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