CHEMBL3945203


SMILES O=C1C[C@@H]2CCN(CC3CCCCC3)[C@@H]3CCC[C@H]([C@H]1Cc1ccccc1)[C@@H]23
InChIKey LYKRUFMHEVTMIE-VIMOMQNVSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 379.3

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 Human Opioid A pKi 5.91 5.91 5.91 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database