CHEMBL2158411 [162647]



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
Log P 9.347
Molecular weight (Da) 1076.3
Stereochemistry info unspecified

Database connections

Structure pdb 7X8R


Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

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.