CHEMBL5862504


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(Cc1cccc(C3CC3)c1)C(=O)N2
InChIKey PROZJMQQFSDKGS-WMPKNSHKSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 403.3

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 5.74 5.74 5.74 ChEMBL
μ OPRM Human Opioid A pKi 7.04 7.04 7.04 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database