BDBM50180904 7-cyclopropylmethyl-6,7,8,9,14,15-hexahydro-5H-benz[d]indolo[2,3-g]azecine::CHEMBL201432

SMILES: C(C1CC1)N1CCc2c(Cc3ccccc3CC1)[nH]c1ccccc21

InChI Key: InChIKey=JJMBGYMAWGZMGZ-UHFFFAOYSA-N

Data: 4 KI

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