CHEMBL1190569



CHEMBL1190569


SMILES C[C@@]12C[C@@H]3C[C@@H](CC(CC(=O)NCCN4CCN(c5ncccn5)CC4)(C3)C1)C2
InChIKey PUAGFPNCHHUQEU-LTSXUNDFSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 397.3


No bioactivity data available.

CHEMBL1190569


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


Compound is not listed as a drug.