BDBM50417141 CHEMBL1269981

SMILES Cc1c(Cl)cccc1NC(=O)c1cnc2ccccc2n1

InChI Key InChIKey=SCIBFCFFUQXLCN-UHFFFAOYSA-N

Data  1 Kd

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match