HEMATEIN


SMILES O=C1C=C2CC3(O)COc4c(ccc(O)c4O)C3=C2C=C1O
InChIKey HLUCICHZHWJHLL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 0
Molecular weight (Da) 300.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Sankey plot

Compound is not listed as a drug.

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR35 GPR35 Human A orphans A pEC50 4.96 5.14 5.33 ChEMBL
GPR35 GPR35 Human A orphans A pIC50 4.52 4.52 4.52 ChEMBL