CHEMBL5952242


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(C1CCN(C(=O)c3ccncc3)CC1)C(=O)N2CC1CC1
InChIKey IYJDKQCFKKHBAK-QRRGNZNSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 515.3

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 7.47 7.87 8.52 ChEMBL
μ OPRM Human Opioid A pKi 5.87 6.4 6.76 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database