BDBM50398311 CHEMBL2177343
SMILES: CC(C)COc1ccc2Oc3ccc(cc3[C@@]3(COC(N)=N3)c2c1)-c1cncnc1
InChI Key: InChIKey=JWSHQJYDXNPIKG-QHCPKHFHSA-N
Data: 1 KI 5 IC50
PDB links: 1 PDB ID matches this monomer.