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

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