6


SMILES CC1=CC2=C(N1)C=CC=C2N3CCN(CC3)CCCCOC4=CC5=C(CCC(=O)N5)C=C4
InChIKey CPIALGQXLCTCHR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 432.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities