BDBM50051310 CHEMBL433305::Phenyl-(6,7,8,9-tetrahydro-5H-pyrimido[4,5-b]indol-4-yl)-amine

SMILES: C1CCc2c(C1)[nH]c1ncnc(Nc3ccccc3)c21

InChI Key: InChIKey=ONNAZAHCACRHEO-UHFFFAOYSA-N

Data: 5 IC50

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