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Name | 5-Chlorotryptamine |
---|---|
Molecular formula | C10H11ClN2 |
IUPAC name | 2-(5-chloro-1H-indol-3-yl)ethanamine |
Molecular weight | 194.662 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 2 |
XlogP | 1.2 |
Synonyms | AC1Q54BY BDBM50331286 EINECS 223-184-6 MolPort-001-791-100 STK386806 [ Show all ] |
Inchi Key | FVQKQPVVCKOWLM-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C10H11ClN2/c11-8-1-2-10-9(5-8)7(3-4-12)6-13-10/h1-2,5-6,13H,3-4,12H2 |
PubChem CID | 77379 |
ChEMBL | CHEMBL1288716 |
IUPHAR | N/A |
BindingDB | 50331286 |
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 |
---|---|---|---|---|---|
445228 | 5-hydroxytryptamine receptor 2A | P28223 | HTR2A | Homo sapiens (Human) | 471 |
88403 | 5-hydroxytryptamine receptor 2B | P41595 | HTR2B | Homo sapiens (Human) | 481 |
88404 | 5-hydroxytryptamine receptor 2B | P30994 | Htr2b | Rattus norvegicus (Rat) | 479 |
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