CHEMBL4474822


SMILES NC(=O)c1cccc([C@@H]2C[C@@H]3CC[C@H](C2)N3CCNCC2CCCCC2)c1
InChIKey RWFLDXRPMXAIED-KOUNCHBCSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 369.3

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
κ OPRK Guinea pig Opioid A pKi 9.8 9.8 9.8 ChEMBL
δ OPRD Human Opioid A pKi 8.2 8.2 8.2 ChEMBL
μ OPRM Human Opioid A pKi 9.6 9.6 9.6 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database