CHEMBL3733953



CHEMBL3733953


SMILES O=C(NCCCCN1CCCC1)[C@H]1[C@H](C(=O)Nc2nnc(C(F)(F)F)s2)[C@@H]2C=C[C@H]1C21CC1
InChIKey YEKZAAHGYXXARI-QKPAOTATSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 483.2


No bioactivity data available.

CHEMBL3733953


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.