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Name | NCI60_008501 |
---|---|
Molecular formula | C13H23NO |
IUPAC name | 2-[(dimethylamino)methyl]-5-pentylidenecyclopentan-1-one |
Molecular weight | 209.333 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 0 |
XlogP | 2.8 |
Synonyms | 2-(dimethylaminomethyl)-5-pentylidenecyclopentan-1-one AC1L7L41 2-[(dimethylamino)methyl]-5-pentylidenecyclopentanone CTK6D6027 |
Inchi Key | DGFOGZAJBWCFAR-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C13H23NO/c1-4-5-6-7-11-8-9-12(13(11)15)10-14(2)3/h7,12H,4-6,8-10H2,1-3H3 |
PubChem CID | 362668 |
ChEMBL | N/A |
IUPHAR | N/A |
BindingDB | 80088 |
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 |
---|---|---|---|---|---|
59214 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
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