Chembl174533

Chemical Properties

SMILES CCN(CC)C(=O)c1ccc(N(c2ccccc2)[C@@H]2CCN(C)C[C@H]2C)cc1
Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight 379.3

Drug Properties

Type Small molecule
Endogenous No
Approved No
InChIKey JWKRKSZDOLYLPR-AUSIDOKSSA-N

Database Connections

External Links


Bioactivity

Receptor Experimental Data Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Rat Opioid A pKi 6.59 6.59 6.59 ChEMBL
μ OPRM Rat Opioid A pKi 5.82 5.82 5.82 ChEMBL