BDBM50143501 4-(6-Methoxy-1,2,3,4-tetrahydro-carbazol-9-ylmethyl)-phenylamine::CHEMBL368783

SMILES: COc1ccc2n(Cc3ccc(N)cc3)c3CCCCc3c2c1

InChI Key: InChIKey=ADOJHSKLRYYKAN-UHFFFAOYSA-N

Data: 1 KI

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