pamoic acid
SMILES | OC(=O)c1cc2ccccc2c(c1O)Cc1c(O)c(cc2c1cccc2)C(=O)O |
InChIKey | WLJNZVDCPSBLRP-UHFFFAOYSA-N |
Chemical properties
Hydrogen bond acceptors | 4 |
Hydrogen bond donors | 4 |
Rotatable bonds | 4 |
Molecular weight (Da) | 388.1 |
Drug properties
Molecular type | Small molecule |
Physiological/Surrogate | Surrogate |
Approved drug | No |
Database connections
Bioactivities
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR35 | GPR35 | Human | A orphans | A | pKi | 7.64 | 7.91 | 8.05 | ChEMBL |
Receptor | Activity | Source | |||||||
---|---|---|---|---|---|---|---|---|---|
GTP | Uniprot | Species | Family | Class | Type | Min | Avg | Max | Database |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 7.29 | 7.29 | 7.29 | Guide to Pharmacology |
GPR35 | Q33BM1 | Rat | A orphans | A | pEC50 | 3.0 | 4.0 | 5.0 | Guide to Pharmacology |
GPR35 | GPR35 | Human | A orphans | A | pEC50 | 5.92 | 7.37 | 8.7 | ChEMBL |