CHEMBL5833339


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(CC(=O)Nc1ncc(O)cn1)C(=O)N2CC1CCC1
InChIKey DHUWNHZFIUMSMU-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 492.3

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 8.01 8.01 8.01 ChEMBL
μ OPRM Human Opioid A pKi 7.13 7.13 7.13 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database