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Name | RU 24969 |
---|---|
Molecular formula | C14H16N2O |
IUPAC name | 5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole |
Molecular weight | 228.295 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 2 |
XlogP | 1.8 |
Synonyms | BPBio1_000177 DB-073775 LS-187325 PDSP1_001623 SR-01000597981-1 [ Show all ] |
Inchi Key | KRVMLPUDAOWOGN-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C14H16N2O/c1-17-11-2-3-14-12(8-11)13(9-16-14)10-4-6-15-7-5-10/h2-4,8-9,15-16H,5-7H2,1H3 |
PubChem CID | 108029 |
ChEMBL | CHEMBL18785 |
IUPHAR | 23 |
BindingDB | 81498 |
DrugBank | N/A |
Structure | ![]() |
Lipinski's druglikeness | This ligand satisfies Lipinski's rule of five. |
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zhanglabzhanggroup.org | +65-6601-1241 | Computing 1, 13 Computing Drive, Singapore 117417