CHEMBL5938985


SMILES CN(C)[C@]1(C2C=CC=CC2)CC[C@]2(CC1)CN(c1cnc(C#N)nc1)C(=O)N2CCO
InChIKey PHCGIUQCFALPFL-KWZJIHQYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 422.2

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 6.62 6.62 6.62 ChEMBL
μ OPRM Human Opioid A pKi 5.82 5.82 5.82 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database