CHEMBL5747558


SMILES Cc1cn2cc(N3C[C@]4(CC[C@](c5ccccc5)(N(C)C)CC4)N(CC4CCC4)C3=O)ncc2n1
InChIKey YENZNLCKFPFLRB-HNRBIFIRSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 472.3

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
μ OPRM Human Opioid A pKi 7.62 7.62 7.62 ChEMBL
NOP OPRX Human Opioid A pKi 8.64 8.64 8.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database