(S)-tert-butyl 3-(1H-indol-3-yl)-1-oxo-1-(2-(1,2,3,4-tetrahydroacridin-9-ylamino)ethylamino)propan-2-ylcarbamate


SMILES CC(C)(C)OC(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NCCNC3=C4CCCCC4=NC5=CC=CC=C53
InChIKey HUDCDZLLNLJTEW-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 8
Molecular weight (Da) 527.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities