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Name | GR196429 |
---|---|
Molecular formula | C14H18N2O2 |
IUPAC name | N-[2-(2,3,7,8-tetrahydrofuro[2,3-g]indol-1-yl)ethyl]acetamide |
Molecular weight | 246.31 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 1.4 |
Synonyms | CAS_5311134 N-[2-(2,3,7,8-Tetrahydro-1H-furo[2,3-g]indol-1-yl)-ethyl]-acetamide GR-196429 NSC_5311134 SCHEMBL1770631 [ Show all ] |
Inchi Key | LTYWTNUOUBBVNZ-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H18N2O2/c1-10(17)15-6-8-16-7-4-11-2-3-13-12(14(11)16)5-9-18-13/h2-3H,4-9H2,1H3,(H,15,17) |
PubChem CID | 5311134 |
ChEMBL | N/A |
IUPHAR | 1349 |
BindingDB | 85064 |
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 |
---|---|---|---|---|---|
196338 | Melatonin receptor type 1A | O02781 | MTNR1A | Sus scrofa (Pig) | 154 |
196339 | Melatonin receptor type 1A | P48039 | MTNR1A | Homo sapiens (Human) | 350 |
196340 | Melatonin receptor type 1B | P49286 | MTNR1B | Homo sapiens (Human) | 362 |
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