CHEMBL1950653



CHEMBL1950653


SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(N)nc(NCCc4ccc(CCC(=O)N[C@@H](Cc5ccccc5)C(=O)OC)cc4)nc32)[C@H](O)[C@@H]1O
InChIKey BWHLYEQTTHPURZ-QLYQVZKDSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 6
Rotatable bonds 14
Molecular weight (Da) 660.3

Database connections



No bioactivity data available.

CHEMBL1950653


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.