fentanyl


SMILES CCC(=O)N(c1ccccc1)C1CCN(CC1)CCc1ccccc1
InChIKey PJMPHNIQZUBGLI-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 336.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug Yes

Database connections

Structure pdb 8EF5

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
TAS2R14 T2R14 Human Taste 2 T pEC50 6.62 6.62 6.62 Guide to Pharmacology
TAS2R14 T2R14 Human Taste 2 T pEC50 8.16 8.16 8.16 Drug Central
TSH TSHR Human Glycoprotein hormone A Potency 6.7 6.7 6.7 ChEMBL