BDBM50296161 2-(5-benzyl-5H-[1,2,4]triazino[5,6-b]indol-3-ylthio)-N-isopropylpropanamide::CHEMBL549366

SMILES: CC(C)NC(=O)C(C)Sc1nnc2c3ccccc3n(Cc3ccccc3)c2n1

InChI Key: InChIKey=FXQAHKCRKNITQZ-UHFFFAOYSA-N

Data: 1 KI

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