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BDBM18043 1,3-DIAMINO-7-(1-ETHYEPROPYE)-7H-PYRRALO-[3,2-F]QUINAZOLINE::5-(pentan-3-yl)-5,10,12-triazatricyclo[7.4.0.0^{2,6}]trideca-1(13),2(6),3,7,9,11-hexaene-11,13-diamine::CHEMBL318721::GW345

SMILES: CCC(CC)n1ccc2c1ccc1nc(N)nc(N)c21

InChI Key: InChIKey=GCPJCLJGTVTGRF-UHFFFAOYSA-N

Data: 2 KI  2 IC50

PDB links: 1 PDB ID matches this monomer.

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Similarity at least:  must be >=0.5
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