CHEMBL206660



CHEMBL206660


SMILES N[C@@H](Cc1ccc(S(N)(=O)=O)cc1)C(=O)N1Cc2ccccc2C[C@H]1c1nc(-c2ccccc2)c[nH]1
InChIKey XWMBOIHOSOSNTR-ZCYQVOJMSA-N

Chemical Properties

Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 501.2

Database connections



No bioactivity data available.

CHEMBL206660


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.