CHEMBL5789606


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1ccccc1Br)C(=O)N2CC1CCC1
InChIKey HESMNLHZPOJZMQ-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 509.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 6.03 6.03 6.03 ChEMBL
μ OPRM Human Opioid A pKi 7.29 7.29 7.29 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database