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Name | TC LPA5 4 |
---|---|
Molecular formula | C23H23ClN2O3 |
IUPAC name | 5-(3-chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)pyrazole-3-carboxylic acid |
Molecular weight | 410.898 |
Hydrogen bond acceptor | 4 |
Hydrogen bond donor | 1 |
XlogP | 6.5 |
Synonyms | ZINC84711296 GTPL9500 5-(3-Chloro-4-cyclohexylphenyl)-1-(3-methoxyphenyl)-1H-pyrazole-3-carboxylic acid AKOS024458303 CHEMBL2058156 [ Show all ] |
Inchi Key | BNALUYKEGYUHQC-UHFFFAOYSA-N |
Inchi ID | InChI=1S/C23H23ClN2O3/c1-29-18-9-5-8-17(13-18)26-22(14-21(25-26)23(27)28)16-10-11-19(20(24)12-16)15-6-3-2-4-7-15/h5,8-15H,2-4,6-7H2,1H3,(H,27,28) |
PubChem CID | 66552906 |
ChEMBL | CHEMBL2058156 |
IUPHAR | 9500 |
BindingDB | 50388091 |
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 |
---|---|---|---|---|---|
27911 | Lysophosphatidic acid receptor 2 | Q9HBW0 | LPAR2 | Homo sapiens (Human) | 351 |
27910 | Lysophosphatidic acid receptor 5 | Q9H1C0 | LPAR5 | Homo sapiens (Human) | 372 |
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