CHEMBL3221197


SMILES O=C1/C(=C/c2cccc(OCc3ccccc3)c2)N=C2SCCCCN12
InChIKey TYPYKTGWUCNEDE-RGEXLXHISA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 5.67 5.67 5.67 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 5.74 5.74 5.74 ChEMBL
CB1 CNR1 Rat Cannabinoid A pKi 5.7 5.7 5.7 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR18 GPR18 Human GPR18, GPR55 and GPR119 A pIC50 5.0 5.0 5.0 ChEMBL