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Name | 5-hydroxyethoxy-N-acetyltryptamine |
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Molecular formula | C14H18N2O3 |
IUPAC name | N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]acetamide |
Molecular weight | 262.309 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 3 |
XlogP | 0.1 |
Synonyms | N-[2-[5-(2-Hydroxyethoxy)-1H-indole-3-yl]ethyl]acetamide Acetamide, N-[2-[5-(2-hydroxyethoxy)-1H-indol-3-yl]ethyl]- CTK0I9432 GTPL1345 5-HEAT [ Show all ] |
Inchi Key | CZPLTTWZQPLXMQ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2O3/c1-10(18)15-5-4-11-9-16-14-3-2-12(8-13(11)14)19-7-6-17/h2-3,8-9,16-17H,4-7H2,1H3,(H,15,18) |
PubChem CID | 10849065 |
ChEMBL | CHEMBL126809 |
IUPHAR | 1345 |
BindingDB | N/A |
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 |
---|---|---|---|---|---|
553506 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
553505 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
54523 | Melatonin receptor type 1C | P49288 | Gallus gallus (Chicken) | 346 |
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