BDBM18792 1-(4-chlorophenyl)-6,6-dimethyl-1,6-dihydro-1,3,5-triazine-2,4-diamine::CHEMBL747::Chlorazin::Cycloguanil

SMILES: CC1(N=C(N=C(N1c2ccc(cc2)Cl)N)N)C

InChI Key: InChIKey=QMNFFXRFOJIOKZ-UHFFFAOYSA-N

Data: 29 KI  13 IC50  1 Kd  1 EC50

PDB links: 7 PDB IDs match this monomer.

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Substructure Similarity at least:  must be >=0.5 Exact match