CHEMBL1162157



CHEMBL1162157

No image available
SMILES O=c1ccn([C@@H]2O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@@H]3O[C@H](n4ccc(=O)[nH]c4=O)[C@@H](O)[C@H]3O)[C@H]3OC(/C=C/c4ccccc4)O[C@H]32)c(=O)[nH]1
InChIKey DONCKZVPIFVLNP-IKEXYPAYSA-N

Chemical Properties

Hydrogen bond acceptors 21
Hydrogen bond donors 8
Rotatable bonds 16
Molecular weight (Da) 904.0

Database connections



No bioactivity data available.

CHEMBL1162157

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.