CHEMBL101118


SMILES O=C1Cc2ccccc2N1C1CCN(C2CCCc3ccccc32)CC1
InChIKey VCXYFBSSIJRBFS-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 2
Molecular weight (Da) 346.2

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 7.93 7.93 7.93 ChEMBL
κ OPRK Human Opioid A pKi 7.67 7.67 7.67 ChEMBL
μ OPRM Human Opioid A pKi 7.67 7.67 7.67 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database