AMINEPTINE


SMILES O=C(O)CCCCCCNC1c2ccccc2CCc2ccccc21
InChIKey ONNOFKFOZAJDHT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 337.2

Drug properties

Molecular type Lipid
Physiological/Surrogate Surrogate
Approved drug Yes

Database connections

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