CHEMBL3695237


SMILES O=C(Nc1ccc(=O)[nH]c1)c1nc2ccccc2n([C@@H]2C[C@@H]3CC[C@H](C2)N3C2CCCCCCC2)c1=O
InChIKey XWIXHXXFVCJUJZ-JKHIJQBDSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 501.3

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
δ OPRD Human Opioid A pKi 4.76 4.76 4.76 ChEMBL
κ OPRK Human Opioid A pKi 6.79 6.79 6.79 ChEMBL
μ OPRM Human Opioid A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database