BDBM50441540 CHEMBL2436944

SMILES: O=c1[nH]ccc2c(N[C@@H]3CCC[C@@H]3C#N)nc(nc12)-c1cn[nH]c1

InChI Key: InChIKey=VQNBXWDMQVKMEV-BXKDBHETSA-N

Data: 2 KI  2 EC50

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