CHEMBL409832


SMILES CO[C@@]12CCC(=O)CC13CCN(CC1CC1)[C@@H]2Cc1cccc(OCCCc2ccccc2)c13
InChIKey OBULLBFJGRCFDN-RUNCHOGJSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 459.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
μ OPRM Rat Opioid A pKi 4.36 4.36 4.36 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database