CHEMBL2392141


SMILES O=C1N/C(=N/c2ccccc2F)S/C1=C\c1ccc(C(=O)O)cc1
InChIKey SYCKPHBALHXMIR-ZROIWOOFSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 342.0

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
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.28 5.28 5.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 Q33BM1 Rat Orphan A pEC50 5.1 5.1 5.1 ChEMBL
GPR35 GPR35 Mouse Orphan A pEC50 4.77 4.77 4.77 ChEMBL
GPR35 GPR35 Human Orphan A pEC50 7.58 7.78 8.49 ChEMBL