BDBM50342731 CHEMBL1771256::N1-cyclopentyl-N2-(3-mesityl-2,5-dimethylpyrazolo[1,5-a]pyrimidin-7-yl)ethane-1,2-diamine

SMILES: Cc1nn2c(NCCNC3CCCC3)cc(C)nc2c1-c1c(C)cc(C)cc1C

InChI Key: InChIKey=DVEWGRXTKZEQIV-UHFFFAOYSA-N

Data: 1 KI

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