BDBM50391696 CHEMBL2146813

SMILES: Clc1ccc(Cc2nn(C[C@H]3CCCN3CCCCc3ccc(OCCCN4CCCCCC4)cc3)c(=O)c3ccncc23)cc1

InChI Key: InChIKey=CIAWHNGOFJZBCL-MGBGTMOVSA-N

Data: 4 KI  1 IC50  1 Kd

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