CHEMBL4213249



CHEMBL4213249


SMILES O=C(O)CN(C[C@H](O)[C@@H](O)[C@H](O)[C@H](O)CO)C(=O)CCCCc1cc(Cl)c(CN2CSC[C@H]2C(=O)N2CCN(C3CC3)c3ccccc32)cc1Cl
InChIKey MPAWIRVTUPOSSO-AULGTSCNSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 6
Rotatable bonds 17
Molecular weight (Da) 768.2

Database connections



No bioactivity data available.

CHEMBL4213249


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.