CHEMBL3221200


SMILES O=C1/C(=C/c2cccc(OCc3ccccc3Cl)c2)N=C2SCCCCN12
InChIKey NEHXBXHIBHJACX-UYRXBGFRSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 398.1

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 5.64 5.64 5.64 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 6.01 6.01 6.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR18 GPR18 Human GPR18, GPR55 and GPR119 A pIC50 5.19 5.19 5.19 ChEMBL