CHEMBL6069216 [465137]



CHEMBL6069216

No image available
SMILES O=C(NCCCOc1cccc([C@](O)(C(=O)O[C@H]2CCCN(Cc3ccccc3)C2)c2ccccc2)c1)c1ccc(CNC[C@H](O)c2ccc(O)c3[nH]c(=O)ccc23)cc1
InChIKey RTZPKFDQPJIYDL-AIXYSUKMSA-N

Chemical Properties

Hydrogen bond acceptors 10
Hydrogen bond donors 6
Rotatable bonds 17
Log P 5.700
Molecular weight (Da) 810.4
Stereochemistry info full


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

CHEMBL6069216

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



Compound is not listed as a drug.