CHEMBL1096892



CHEMBL1096892


SMILES CCNC(=O)[C@H]1O[C@@H](n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCc4ccccc4)nc32)[C@H](O)[C@@H]1O
InChIKey UIAIVTOETXIUKM-RBANDXJHSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 7
Rotatable bonds 15
Molecular weight (Da) 721.3

Database connections



No bioactivity data available.

CHEMBL1096892


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.