BDBM50189781 CHEMBL3828009
SMILES: C[C@H](c1c(cncc1Cl)Cl)Oc2ccc3c(c2)c(n[nH]3)/C=C/c4cnn(c4)CCO
InChI Key: InChIKey=GKJCVYLDJWTWQU-UHFFFAOYSA-N
Data: 34 IC50
PDB links: 3 PDB IDs match this monomer.