BDBM50222813 (2-cyclopentyl-1,2,3,4-tetrahydropyrrolo[3,4-b]indol-7-yl)(4-methylpiperidin-1-yl)methanone::CHEMBL399248

SMILES: CC1CCN(CC1)C(=O)c1ccc2[nH]c3CN(Cc3c2c1)C1CCCC1

InChI Key: InChIKey=ZGHROMVKNAMFRK-UHFFFAOYSA-N

Data: 2 KI

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