BMK-I-152 [512456]



BMK-I-152


SMILES COCCN(CCOC)c1nc(C)nc2c(-c3c(OC)cc(Br)cc3OC)c(C)nn12
InChIKey HRAPPNKLKGTORN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 9
Hydrogen bond donors 0
Rotatable bonds 10
Log P 3.287
Molecular weight (Da) 493.1
Stereochemistry info unspecified

Database connections

Structure pdb 8GTG

No bioactivity data available.

BMK-I-152


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

Structure pdb 8GTG

Compound is not listed as a drug.