CHEMBL187086


SMILES CCNC(=O)c1ccc(/C(C#N)=C2\C[C@@H]3CC[C@H](C2)N3Cc2ccoc2)cc1
InChIKey BKCDCSOAOQZEDS-YJKMOJFLSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 375.2

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 8.64 8.64 8.64 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database