CHEMBL440808



CHEMBL440808


SMILES NCCNC(=O)[C@H](Cc1ccncc1)NC(=O)[C@H](Cc1ccccc1F)NC(=O)Nc1ccc2c(CN3CCCC3)cn(Cc3c(Cl)cccc3Cl)c2c1
InChIKey DRYAKUMARPNCSI-ZPGRZCPFSA-N

Chemical Properties

Hydrogen bond acceptors 7
Hydrogen bond donors 5
Rotatable bonds 15
Molecular weight (Da) 772.3

Database connections



No bioactivity data available.

CHEMBL440808


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.