MCOPPB


SMILES CC1(CCCCCCC1)N2CCC(CC2)N3C(=NC4=C3C=CC=C4)[C@H]5CNCCC5
InChIKey CYYNMPPFEJPBJD-OAQYLSRUSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 408.3

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 8.98 8.98 8.98 ChEMBL
κ OPRK Human Opioid A pKi 7.64 7.64 7.64 ChEMBL
NOP OPRX Human Opioid A pKi 10.07 10.07 10.07 ChEMBL
NOP OPRX Human Opioid A pKi 10.07 10.07 10.07 Guide to Pharmacology
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Human Opioid A pEC50 7.47 7.47 7.47 ChEMBL
δ OPRD Human Opioid A pEC50 5.33 5.33 5.33 ChEMBL
κ OPRK Human Opioid A pEC50 7.1 7.1 7.1 ChEMBL
NOP OPRX Human Opioid A pEC50 9.41 9.41 9.41 ChEMBL
NOP OPRX Human Opioid A pEC50 9.41 9.41 9.41 Guide to Pharmacology