(S)-2-(N-ethyl-3-((3R,4R)-4-(3-hydroxyphenyl)-3,4-dimethylpiperidin-1-yl)propanamido)-3-phenylpropanoic acid


SMILES CCN(C(CC1=CC=CC=C1)C(=O)O)C(=O)CCN2CCC(C(C2)C)(C)C3=CC(=CC=C3)O
InChIKey MTENQNBJDQDMOV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 9
Molecular weight (Da) 452.3

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
μ OPRM Human Opioid A pKi 7.72 7.72 7.72 PDSP Ki database
δ OPRD Human Opioid A pKi 6.29 6.29 6.29 PDSP Ki database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database