BDBM50230546 CHEMBL171583

SMILES Clc1cc2C3CCCCC3Oc2c(c1)C(=O)NCCc1c[nH]cn1

InChI Key InChIKey=MJPAKHHHASOWDD-UHFFFAOYSA-N

Data  1 KI

  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