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Name | TCMDC-124447 |
---|---|
Molecular formula | C15H18N2 |
IUPAC name | 3-(1-ethyl-3,6-dihydro-2H-pyridin-4-yl)-1H-indole |
Molecular weight | 226.323 |
Hydrogen bond acceptor | 1 |
Hydrogen bond donor | 1 |
XlogP | 2.6 |
Synonyms | AC1L1BJS ChemDiv3_011215 MolPort-009-263-241 AUPFODUFUNPAOB-UHFFFAOYSA-N HMS1504N17 [ Show all ] |
Inchi Key | AUPFODUFUNPAOB-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C15H18N2/c1-2-17-9-7-12(8-10-17)14-11-16-15-6-4-3-5-13(14)15/h3-7,11,16H,2,8-10H2,1H3 |
PubChem CID | 51703 |
ChEMBL | CHEMBL587229 |
IUPHAR | N/A |
BindingDB | 31021 |
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 |
---|---|---|---|---|---|
14857 | 5-hydroxytryptamine receptor 1A | P08908 | HTR1A | Homo sapiens (Human) | 422 |
14858 | 5-hydroxytryptamine receptor 1E | P28566 | HTR1E | Homo sapiens (Human) | 365 |
442219 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
14859 | Sphingosine 1-phosphate receptor 3 | Q99500 | S1PR3 | Homo sapiens (Human) | 378 |
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