CHEMBL5776213


SMILES Cc1ncc(N2C[C@]3(CC[C@](c4ccccc4)(N(C)C)CC3)N(CC3(O)CCC3)C2=O)cn1
InChIKey DPHFHACSUSFCIT-OGLKEZPNSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 449.3

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 7.21 7.21 7.21 ChEMBL
NOP OPRX Human Opioid A pKi 7.92 7.92 7.92 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database