CHEMBL6009762


SMILES CN(C)[C@]1(c2ccccc2)CC[C@]2(CC1)CN(c1ccc3ncncc3c1)C(=O)N2
InChIKey FOAMOCVCNSSHPL-PSWAGMNNSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 401.2

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 6.99 6.99 6.99 ChEMBL
μ OPRM Human Opioid A pKi 5.27 5.27 5.27 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database