CHEMBL5202580


SMILES C[C@H](c1ccc(-c2cc(Cl)ccc2C(=O)NCCOCCOCCOCCOCCOCCOCCN=[N+]=[N-])cc1)N(CC1CC1)c1nc(C(=O)NS(=O)(=O)C2CC2)c(C2CC2)s1
InChIKey WGYQKUCNLSQDGY-SSEXGKCCSA-N

Chemical properties

Hydrogen bond acceptors 14
Hydrogen bond donors 2
Rotatable bonds 32
Molecular weight (Da) 931.3

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities