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Name | CHEMBL3753178 |
---|---|
Molecular formula | C17H22O2 |
IUPAC name | (4S,6S)-6-(3,5-dimethylphenyl)-4,6-dimethylcyclohexene-1-carboxylic acid |
Molecular weight | 258.361 |
Hydrogen bond acceptor | 2 |
Hydrogen bond donor | 1 |
XlogP | 4.7 |
Synonyms | BDBM50138247 |
Inchi Key | ARSHYZUFZADJBR-GTNSWQLSSA-N |
Inchi ID | InChI=1S/C17H22O2/c1-11-5-6-15(16(18)19)17(4,10-11)14-8-12(2)7-13(3)9-14/h6-9,11H,5,10H2,1-4H3,(H,18,19)/t11-,17-/m0/s1 |
PubChem CID | 127027624 |
ChEMBL | CHEMBL3753178 |
IUPHAR | N/A |
BindingDB | 50138247 |
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 |
---|---|---|---|---|---|
521830 | C-C chemokine receptor type 2 | P41597 | CCR2 | Homo sapiens (Human) | 374 |
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