CHEMBL5945746


SMILES COc1ccc(CN2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CCC#N)C2=O)cc1
InChIKey ISFRJGVPFDBEGV-MKPDMIMOSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 446.3

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 5.9 5.9 5.9 ChEMBL
μ OPRM Human Opioid A pKi 7.01 7.01 7.01 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database