BDBM50294549 1-Chloro-3-methyl-5-phenethyl-5,6,7,12-tetrahydro-4,5,12-triaza-dibenzo[a,e]azulene::CHEMBL563080

SMILES: Cc1cc(Cl)c2-c3[nH]c4ccccc4c3CCN(CCc3ccccc3)c2n1

InChI Key: InChIKey=FKSBROWWHIJTKO-UHFFFAOYSA-N

Data: 5 IC50

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