CHEMBL301804


SMILES O=C1c2ccc(O)cc2[C@@]23CCCC[C@H]2[C@@H]1N(C[C@@H]1CCCO1)CC3
InChIKey BSCRKXLANCGZGY-WRGRXTPVSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 341.2

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
δ OPRD Human Opioid A pKi 9.0 9.0 9.0 ChEMBL
κ OPRK Guinea pig Opioid A pKi 9.74 9.74 9.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database