Chembl3985485

Chemical Properties

SMILES O=c1cc(NC2CCN(S(=O)(=O)N3CCCC3)CC2)c2cc(C(c3ccc(Cl)cc3)c3ccc(Cl)cc3)ccc2[nH]1
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight 610.2

Drug Properties

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

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pEC50 7.82 7.82 7.82 ChEMBL