BDBM50319165 2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine::3,4-Dimethyl-8-methoxy-1-propyl-imidazo[1,5-a]pyrido[3,2-e]pyrazine::CHEMBL1086110

SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C)C

InChI Key: InChIKey=YNADXFWEXJTQSZ-UHFFFAOYSA-N

Data: 29 IC50

PDB links: 2 PDB IDs match this monomer.

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