CHEMBL3260724



CHEMBL3260724


SMILES O=C(NCCNC(=O)c1nc(NCC(c2ccccc2)c2ccccc2)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1)NC1CCN(c2ccccn2)CC1
InChIKey ZHQNOECYYOPOGK-AAAKGCLZSA-N

Chemical Properties

Hydrogen bond acceptors 13
Hydrogen bond donors 7
Rotatable bonds 13
Molecular weight (Da) 736.3

Database connections



No bioactivity data available.

CHEMBL3260724


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.