CHEMBL429019


SMILES CC(=O)CC(=O)CCc1ccc(NC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(=O)CCCC(=O)N(C)Cc2cc(-c3ncco3)ccc2-c2ccccc2S(=O)(=O)Nc2ccno2)cc1
InChIKey SVDLMZYXLYEZOL-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 22
Hydrogen bond donors 3
Rotatable bonds 53
Molecular weight (Da) 1266.6

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities