CHEMBL6061686


SMILES Cc1cc(N2CCC2)cnc1N1C[C@]2(CC[C@](c3cccc(F)c3)(N(C)C)CC2)NC1=O
InChIKey XFVKGTMCHQRWEG-PLQXJYEYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 437.3

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
NOP OPRX Human Opioid A pKi 8.15 8.15 8.15 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database