CHEMBL2158488 [155185]



CHEMBL2158488

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

Chemical Properties

Hydrogen bond acceptors 14
Hydrogen bond donors 6
Rotatable bonds 18
Log P 7.842
Molecular weight (Da) 1016.3
Stereochemistry info unspecified

Database connections

Structure pdb 7X8S
GPCRdb related ligands

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

CHEMBL2158488

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 7X8S

Compound is not listed as a drug.