CHEMBL604818



CHEMBL604818


SMILES CCNC(=O)[C@H]1OC(n2cnc3c(NCC(c4cc(OC)cc(OC)c4)c4ccccc4C)ncnc32)[C@H](O)[C@@H]1O
InChIKey CSYVJKHLYZUJCH-DHQAAVNDSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 4
Rotatable bonds 10
Molecular weight (Da) 562.3

Database connections



No bioactivity data available.

CHEMBL604818


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.