CHEMBL196682 [143992]



CHEMBL196682


SMILES CC[C@H]1Cn2nc(-c3ccc(C(=O)OC)cc3Cl)c3nc(C)cc(c32)N1CC1CC1
InChIKey RROHVABCIKURGW-INIZCTEOSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 5
Log P 4.855
Molecular weight (Da) 424.2
Stereochemistry info full

Database connections



No bioactivity data available.

CHEMBL196682


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.