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Name | CHEMBL576315 |
---|---|
Molecular formula | C15H15N3O2S |
IUPAC name | 2-[3-(benzenesulfonyl)pyrrolo[2,3-b]pyridin-1-yl]ethanamine |
Molecular weight | 301.364 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 1.1 |
Synonyms | BDBM50300831 SCHEMBL3898702 2-[3-(Phenylsulfonyl)-1H-pyrrolo[2,3-b]pyridin-1-yl]ethylamine |
Inchi Key | CJMJDAAXKOQSCO-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H15N3O2S/c16-8-10-18-11-14(13-7-4-9-17-15(13)18)21(19,20)12-5-2-1-3-6-12/h1-7,9,11H,8,10,16H2 |
PubChem CID | 10380133 |
ChEMBL | CHEMBL576315 |
IUPHAR | N/A |
BindingDB | 50300831 |
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 |
---|---|---|---|---|---|
43488 | 5-hydroxytryptamine receptor 1B | P28222 | HTR1B | Homo sapiens (Human) | 390 |
43486 | 5-hydroxytryptamine receptor 1D | P28221 | HTR1D | Homo sapiens (Human) | 377 |
43490 | 5-hydroxytryptamine receptor 1F | P30939 | HTR1F | Homo sapiens (Human) | 366 |
43493 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
43489 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
43484 | 5-hydroxytryptamine receptor 6 | P50406 | HTR6 | Homo sapiens (Human) | 440 |
43487 | 5-hydroxytryptamine receptor 7 | P34969 | HTR7 | Homo sapiens (Human) | 479 |
43485 | D(2) dopamine receptor | P14416 | DRD2 | Homo sapiens (Human) | 443 |
43491 | D(3) dopamine receptor | P35462 | DRD3 | Homo sapiens (Human) | 400 |
43492 | D(4) dopamine receptor | P21917 | DRD4 | Homo sapiens (Human) | 467 |
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