(1S,5R,13S,17S)-4-(cyclopropylmethyl)-17-hydroxy-14-methylidene-12-oxa-4-azapentacyclo[9.6.1.0^{1,13}.0^{5,17}.0^{7,18}]octadeca-7,9,11(18)-triene-10-carboxamide


SMILES C=C1CCC2(C3CC4=C5C2(C1OC5=C(C=C4)C(=O)N)CCN3CC6CC6)O
InChIKey VTWNPJUAXNDVSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 366.2

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
μ OPRM Human Opioid A pKi 8.59 8.59 8.59 PDSP Ki database
δ OPRD Human Opioid A pKi 7.17 7.17 7.17 PDSP Ki database
κ OPRK Human Opioid A pKi 8.68 8.68 8.68 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database