CHEMBL2158498


SMILES COc1cc([C@H]2[C@](NC(=O)c3ccc(NC(=O)C(C)NC(=O)OC(C)(C)C)cc3)(C(=O)O)[C@@H](c3ccc(OC(=O)c4cccs4)c(OC)c3)[C@]2(NC(=O)c2ccc(NC(=O)C(C)NC(=O)OC(C)(C)C)cc2)C(=O)O)ccc1OC(=O)c1cccs1
InChIKey HFYBRENLMFCHNB-SQPNUHFPSA-N

Chemical properties

Hydrogen bond acceptors 18
Hydrogen bond donors 8
Rotatable bonds 20
Molecular weight (Da) 1218.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities