CHEMBL118282


SMILES CC1CN(CCc2ccccc2)C2C[C@H](NC(=O)CCCN=C(N)N)CC1(c1cccc(O)c1)C2
InChIKey ZZQYXVBHUCVXMF-CPDVPPIYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 4
Rotatable bonds 9
Molecular weight (Da) 477.3

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 7.88 7.88 7.88 ChEMBL
μ OPRM Rat Opioid A pKi 7.06 7.06 7.06 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database