CHEMBL2414812



CHEMBL2414812


SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCCCCNC(=O)CCCCCNC(=O)CCC4=CC5Cc6c(C)cc(C)n6[B-](F)(F)[N+]5=C4)ncnc32)[C@H](O)[C@@H]1O
InChIKey KALGXDIVDLLYAP-BLFUEQJCSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 6
Rotatable bonds 18
Molecular weight (Da) 768.4

Database connections



No bioactivity data available.

CHEMBL2414812


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.