CID73014720


SMILES C1=CC(=CC(=C1)I)CNC2=C3C(=NC(=N2)Cl)N(C=N3)C4C(C(C(O4)CO)NC(=O)N)O
InChIKey IXLMSDHDBVEJIM-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 6
Molecular weight (Da) 559.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A1 A3

Bioactivities