CHEMBL3545580


SMILES CN(C)[C@]1(c2ccccc2)CC[C@@H](NCCc2ccccc2)CC1
InChIKey CXVUQJZAFPXNEG-HZCBDIJESA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 322.2

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 8.13 8.13 8.13 ChEMBL
μ OPRM Human Opioid A pKi 7.96 7.96 7.96 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database