CHEMBL329470


SMILES CC1CN(CCCc2ccccc2)C2C[C@@H](NC(=O)C3(c4ccccc4)CCCC3)CC1(c1cccc(O)c1)C2
InChIKey NZPBORMKRQQWNV-HQRXRWGBSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 536.3

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
δ OPRD Human Opioid A pKi 9.02 9.02 9.02 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
δ OPRD Human Opioid A pIC50 8.74 8.74 8.74 ChEMBL