4-QUINOLINECARBOXYLIC ACID,8-METHOXY-2-PHENYL
Modify Date: 2025-09-22 11:08:37
4-QUINOLINECARBOXYLIC ACID,8-METHOXY-2-PHENYL structure
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Common Name | 4-QUINOLINECARBOXYLIC ACID,8-METHOXY-2-PHENYL | ||
|---|---|---|---|---|
| CAS Number | 489-75-8 | Molecular Weight | 279.29000 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H13NO3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Isatophan |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H13NO3 |
|---|---|
| Molecular Weight | 279.29000 |
| Exact Mass | 279.09000 |
| PSA | 59.42000 |
| LogP | 3.60860 |
| InChIKey | ASHDEYOBUFZOND-UHFFFAOYSA-N |
| SMILES | COc1cccc2c(C(=O)O)cc(-c3ccccc3)nc12 |
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Name: Binding affinity to human PDE10A catalytic domain expressed in Escherichia coli BL21-...
Source: ChEMBL
Target: cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
External Id: CHEMBL2341884
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Name: Inhibition of human PDE10A expressed in Escherichia coli BL21-Gold(DE3) cells binding...
Source: ChEMBL
Target: cAMP and cAMP-inhibited cGMP 3',5'-cyclic phosphodiesterase 10A
External Id: CHEMBL2341883
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| 8-methoxy-2-phenyl-quinoline-4-carboxylic acid |
| 8-Methoxy-2-phenyl-chinolin-4-carbonsaeure |
| 2-phenyl-8-methoxyquinoline-4-carboxylic acid |