Chembl4237503

Chemical Properties

SMILES O=C(OCC1CCC1)N1CCN(c2ncnc3c2nc(-c2ccccc2Cl)n3-c2ccc(Cl)cc2)CC1
Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight 536.1

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey YEPIVDHPDVHGOC-UHFFFAOYSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 5.34 5.34 5.34 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 8.52 8.52 8.52 ChEMBL