BDBM7360 6-(4-Methoxyphenyl)-7-propyl[5H]pyrrolo[2,3-b]pyrazine::6-(4-methoxyphenyl)-7-propyl-5H-pyrrolo[2,3-b]pyrazine::6-phenyl[5H]pyrrolo[2,3-b]pyrazine (aloisine) 32

SMILES: CCCc1c([nH]c2nccnc12)-c1ccc(OC)cc1

InChI Key: InChIKey=WMFVCLKZYKMDNK-UHFFFAOYSA-N

Data: 4 IC50

PDB links: 1 PDB ID contains inhibitors having a similarity of 90% to this monomer.

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