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Name | CID 10694119 |
---|---|
Molecular formula | C23H25Cl2NO3 |
IUPAC name | [(3E)-3-[[4-(4-chlorobenzoyl)oxyphenyl]methylidene]-2-oxocyclohexyl]methyl-dimethylazanium;chloride |
Molecular weight | 434.357 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | None |
Synonyms | N/A |
Inchi Key | HJCIZFCRZJNNMW-LSJACRKWSA-N |
Inchi ID | InChI=1S/C23H24ClNO3.ClH/c1-25(2)15-19-5-3-4-18(22(19)26)14-16-6-12-21(13-7-16)28-23(27)17-8-10-20(24)11-9-17;/h6-14,19H,3-5,15H2,1-2H3;1H/b18-14+; |
PubChem CID | 10694119 |
ChEMBL | CHEMBL1735318 |
IUPHAR | N/A |
BindingDB | N/A |
DrugBank | N/A |
Structure | |
Lipinski's druglikeness | Partition coefficient log P of this ligand is not available. |
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GLASS ID | Name | UniProt | Gene | Species | Length |
---|---|---|---|---|---|
116270 | C-C chemokine receptor type 6 | P51684 | CCR6 | Homo sapiens (Human) | 374 |
116269 | Glucagon-like peptide 1 receptor | P43220 | GLP1R | Homo sapiens (Human) | 463 |
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