CHEMBL4551160



CHEMBL4551160


SMILES C[C@H]1CO[C@@H](c2ccc(N)nc2)CN1C[C@H]1C[C@@H]1CCNC(=O)c1cc2ccccc2[nH]1
InChIKey JQBHQHNVJCDNEL-SLHLXQHXSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 433.2

Database connections

Structure pdb 9F33 9F34

No bioactivity data available.

CHEMBL4551160


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 9F33 9F34

Compound is not listed as a drug.