CHEMBL503798



CHEMBL503798

No image available
SMILES O=c1[nH]c(=S)ccn1[C@@H]1O[C@H](COP(=O)(O)OP(=O)(O)OP(=O)(O)OP(=O)(O)OC[C@H]2O[C@@H](n3ccc(=S)[nH]c3=O)[C@H](O)[C@@H]2O)[C@@H](O)[C@H]1O
InChIKey HIKNCKKYLUUROS-NCOIDOBVSA-N

Chemical Properties

Hydrogen bond acceptors 21
Hydrogen bond donors 10
Rotatable bonds 14
Molecular weight (Da) 821.9

Database connections



No bioactivity data available.

CHEMBL503798

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.