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Name | CHEMBL3115789 |
---|---|
Molecular formula | C20H27NO3 |
IUPAC name | 5-(2-hexyl-1-methylindol-3-yl)-5-oxopentanoic acid |
Molecular weight | 329.44 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 4.2 |
Synonyms | BDBM50446958 DTTKEYULZWZNSU-UHFFFAOYSA-N 5-(2-Hexyl-1-methyl-1H-indol-3-yl)-5-oxo-pentanoic acid SCHEMBL287009 |
Inchi Key | DTTKEYULZWZNSU-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C20H27NO3/c1-3-4-5-6-12-17-20(18(22)13-9-14-19(23)24)15-10-7-8-11-16(15)21(17)2/h7-8,10-11H,3-6,9,12-14H2,1-2H3,(H,23,24) |
PubChem CID | 49804580 |
ChEMBL | CHEMBL3115789 |
IUPHAR | N/A |
BindingDB | 50446958 |
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 |
---|---|---|---|---|---|
68666 | Oxoeicosanoid receptor 1 | Q8TDS5 | OXER1 | Homo sapiens (Human) | 423 |
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