BNTX


SMILES O=C1/C(=C/c2ccccc2)C[C@@]2(O)[C@H]3Cc4ccc(O)c5c4[C@@]2(CCN3CC2CC2)[C@H]1O5
InChIKey WXOUFNFMPVMGFZ-BDQAUFNLSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 429.2

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 7.32 7.62 8.23 ChEMBL
δ OPRD Human Opioid A pKi 8.0 8.3 8.55 ChEMBL
κ OPRK Human Opioid A pKi 7.48 7.52 7.55 ChEMBL
μ OPRM Human Opioid A pKi 7.88 7.94 7.98 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database