CHEMBL3911970


SMILES CCCCC1(N(C)C)CCC(NC)(c2ccccc2)CC1
InChIKey PTHSZZXETHKSDH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 288.3

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
NOP OPRX Human Opioid A pKi 5.79 5.96 6.14 ChEMBL
μ OPRM Human Opioid A pKi 6.12 6.43 6.73 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database