CHEMBL5499845


SMILES COc1cccc2c1Sc1ccccc1C=C2OP(=O)(O)Oc1cc2ccccc2c2ccccc12
InChIKey VZBCTDLWXJRRDF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 512.1

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
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR84 GPR84 Human Orphan A pIC50 7.64 7.64 7.64 ChEMBL