(R)-N-(2,3-Dihydro-1h-Inden-1-Yl)-2-(1h-Indol-3-Yl)-2-Oxoacetamide


SMILES C1CC2=CC=CC=C2C1NC(=O)C(=O)C3=CNC4=CC=CC=C43
InChIKey HPOOEGNMALNZJV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 304.1

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

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