(1S,5R,13S,17S)-4-(cyclopropylmethyl)-17-hydroxy-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7(18),8,10-triene-10-carboxamide


SMILES C1CC2C34CCN(C(C3(C1)O)CC5=C4C(=C(C=C5)C(=O)N)O2)CC6CC6
InChIKey BCCCNPNAGFNEMJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 354.2

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
δ OPRD Human Opioid A pKi 6.2 6.2 6.2 PDSP Ki database
κ OPRK Human Opioid A pKi 7.8 7.8 7.8 PDSP Ki database
μ OPRM Human Opioid A pKi 8.6 8.6 8.6 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database