CHEMBL299660


SMILES CCn1c(=O)n([C@H]2CCN3[C@H](c4ccccc4)CCC[C@@H]3C2)c2ccccc21
InChIKey RTCXPSZQJKHURF-HKBOAZHASA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 375.2

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 6.27 6.27 6.27 ChEMBL
δ OPRD Human Opioid A pKi 5.74 5.74 5.74 ChEMBL
κ OPRK Human Opioid A pKi 6.01 6.01 6.01 ChEMBL
μ OPRM Human Opioid A pKi 7.75 7.75 7.75 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database