CHEMBL3665443


SMILES O=c1[nH]c2ccccc2n([C@H]2C[C@H]3C=C[C@@H](C2)N3C2/C=C\CCCCC2)c1=O
InChIKey IQQOBQHEIOGKDI-IZVKAGQKSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 2
Molecular weight (Da) 377.2

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
NOP OPRX Human Opioid A pKi 8.25 8.25 8.25 ChEMBL
δ OPRD Human Opioid A pKi 4.63 4.63 4.63 ChEMBL
κ OPRK Human Opioid A pKi 6.92 6.92 6.92 ChEMBL
μ OPRM Human Opioid A pKi 5.86 5.86 5.86 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database