2-(4-(2-(benzylamino)ethyl)phenoxy)nicotinamide


SMILES C1=CC=C(C=C1)CNCCC2=CC=C(C=C2)OC3=C(C=CC=N3)C(=O)N
InChIKey GVUCSVIJHDIURV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 347.2

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
κ OPRK Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
μ OPRM Human Opioid A pKi 5.6 5.6 5.6 PDSP Ki database
δ OPRD Human Opioid A pKi 5.3 5.3 5.3 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database