CHEMBL4785060



CHEMBL4785060


SMILES CC#CCn1c(N2CCC[C@@H](N)C2)nc2c1c(=O)n(CCCN1CCN(c3ncc(C)cn3)CC1)c(=O)n2C
InChIKey VJSXNUMPFSXIGA-OAQYLSRUSA-N

Chemical Properties

Hydrogen bond acceptors 12
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 534.3

Database connections



No bioactivity data available.

CHEMBL4785060


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.