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Name | CHEMBL3893026 |
---|---|
Molecular formula | C18H23Cl2NO2 |
IUPAC name | 2-[3-(3,5-dichlorophenyl)-3-azaspiro[5.5]undecan-9-yl]acetic acid |
Molecular weight | 356.287 |
Hydrogen bond acceptor | 3 |
Hydrogen bond donor | 1 |
XlogP | 5.6 |
Synonyms | BDBM50208157 SCHEMBL16482949 |
Inchi Key | LTCCGKRFGBBEHR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C18H23Cl2NO2/c19-14-10-15(20)12-16(11-14)21-7-5-18(6-8-21)3-1-13(2-4-18)9-17(22)23/h10-13H,1-9H2,(H,22,23) |
PubChem CID | 73777153 |
ChEMBL | CHEMBL3893026 |
IUPHAR | N/A |
BindingDB | 50208157 |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | This ligand has a partition coefficient log P greater than 5. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
541106 | Free fatty acid receptor 1 | O14842 | FFAR1 | Homo sapiens (Human) | 300 |
541104 | Free fatty acid receptor 4 | Q5NUL3 | FFAR4 | Homo sapiens (Human) | 377 |
541105 | Free fatty acid receptor 4 | Q7TMA4 | Ffar4 | Mus musculus (Mouse) | 361 |
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