CHEMBL196312 [143799]



CHEMBL196312


SMILES CC[C@H]1Cn2nc(-c3ccc(OC)cc3C)c3nc(C)cc(c32)N1CC1CC1
InChIKey XRUBMOVAKROZBV-KRWDZBQOSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 5
Log P 4.732
Molecular weight (Da) 376.2
Stereochemistry info full

Database connections



No bioactivity data available.

CHEMBL196312


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.