CHEMBL1957011



CHEMBL1957011


SMILES Cc1nc2ncc(Oc3ccc4c(c3)ncn4C)nc2c(=O)n1C[C@H]1CCCN(C(C)C)C1
InChIKey LDGXZHKIWMVOAM-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 447.2

Database connections



No bioactivity data available.

CHEMBL1957011


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.