19


SMILES O=C(N1)N2C[C@@H](CC3=CC=CC1=C23)N(C)CC4C(C4)CCNC(C5=CC6=C(N5)C=CC=C6)=O
InChIKey MLTDYDQBGQSVJK-RRWXTXHCSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 443.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities