CHEMBL2158411



CHEMBL2158411

No image available
SMILES COc1cc([C@H]2[C@](NC(=O)c3ccc(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)OC(C)(C)C)cc2)C(=O)O)ccc1OC(=O)c1cccs1
InChIKey JSLFGFBQFKCNSQ-NHONBVHKSA-N

Chemical Properties

Hydrogen bond acceptors 16
Hydrogen bond donors 6
Rotatable bonds 16
Molecular weight (Da) 1076.3

Database connections

Structure pdb 7X8R

No bioactivity data available.

CHEMBL2158411

No image available

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

Structure pdb 7X8R

Compound is not listed as a drug.