Chembl52604

Chemical Properties

SMILES CCn1c(=O)n([C@@H]2CCN3[C@H](c4ccccc4)CCC[C@@H]3C2)c2ccccc21
Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight 375.2

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey RTCXPSZQJKHURF-NJYVYQBISA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
NOP OPRX Human Opioid A pKi 7.71 7.71 7.71 ChEMBL
δ OPRD Human Opioid A pKi 5.83 5.83 5.83 ChEMBL
κ OPRK Human Opioid A pKi 7.64 7.64 7.64 ChEMBL
μ OPRM Human Opioid A pKi 8.6 8.6 8.6 ChEMBL