CHEMBL219563



CHEMBL219563

No image available
SMILES CCN[C@H](CN[C@H](CN[C@@H](Cc1ccc(O)cc1)CN1CCC[C@H]1CN[C@H](CN[C@H](CN)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1)Cc1ccc(O)cc1
InChIKey RPHSVKXEFMQKLZ-FQEQRRFLSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 11
Rotatable bonds 27
Molecular weight (Da) 873.6

Database connections



No bioactivity data available.

CHEMBL219563

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

Database connections



Compound is not listed as a drug.