CHEMBL187103


SMILES CCNC(=O)c1ccc(/C(=C2\C[C@@H]3CC[C@H](C2)N3Cc2ccsc2)c2ccc(CO)cc2)cc1
InChIKey JNOAWYAGILVDHC-QPVQHMNXSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 472.2

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
μ OPRM Mouse Opioid A pKi 7.1 7.1 7.1 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database