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Name | N-Methylserotonin |
---|---|
Molecular formula | C11H14N2O |
IUPAC name | 3-[2-(methylamino)ethyl]-1H-indol-5-ol |
Molecular weight | 190.246 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 3 |
XlogP | 0.7 |
Synonyms | ASUSBMNYRHGZIG-UHFFFAOYSA-N DTXSID40150396 N-Methyl Serotonin NCGC00015648-04 PDSP2_001679 [ Show all ] |
Inchi Key | ASUSBMNYRHGZIG-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C11H14N2O/c1-12-5-4-8-7-13-11-3-2-9(14)6-10(8)11/h2-3,6-7,12-14H,4-5H2,1H3 |
PubChem CID | 150885 |
ChEMBL | CHEMBL277362 |
IUPHAR | N/A |
BindingDB | 50024202 |
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 |
---|---|---|---|---|---|
13548 | 5-hydroxytryptamine receptor 1A | P19327 | Htr1a | Rattus norvegicus (Rat) | 422 |
13550 | 5-hydroxytryptamine receptor 1B | P28564 | Htr1b | Rattus norvegicus (Rat) | 386 |
13552 | 5-hydroxytryptamine receptor 2C | P28335 | HTR2C | Homo sapiens (Human) | 458 |
13549 | 5-hydroxytryptamine receptor 6 | P31388 | Htr6 | Rattus norvegicus (Rat) | 436 |
555532 | 5-hydroxytryptamine receptor 7 | P50407 | HTR7 | Cavia porcellus (Guinea pig) | 446 |
13551 | D(1A) dopamine receptor | P21728 | DRD1 | Homo sapiens (Human) | 446 |
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