CHEMBL421421


SMILES CC1CN(CCc2ccccc2)C2C[C@H](NC(=O)CCN=C(N)N)CC1(c1cccc(O)c1)C2
InChIKey CANLYCCFEOWQDM-ZUHYHGIDSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 463.3

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
κ OPRK Guinea pig Opioid A pKi 7.63 7.63 7.63 ChEMBL
μ OPRM Rat Opioid A pKi 8.28 8.28 8.28 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database