CHEMBL2113598



CHEMBL2113598


SMILES O=C(NC1CC1)[C@H]1O[C@@H](n2cnc3c(NCCc4c[nH]c5ccccc45)ncnc32)[C@H](O)[C@@H]1O
InChIKey KVKKLHOSKPOAIK-QPXQOZNCSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 5
Rotatable bonds 7
Molecular weight (Da) 463.2

Database connections



No bioactivity data available.

CHEMBL2113598


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.