CHEMBL1800082


SMILES Cc1cc(-c2cc(C(=O)NC3C4(C)CCC(C4)C3(C)C)nn2Cc2ccc(CNCCCCCCN)cc2)ccc1Cl
InChIKey RPGHSWDZIOSBOB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 13
Molecular weight (Da) 589.4

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
CB2 CNR2 Human Cannabinoid A pKi 6.58 6.58 6.58 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database