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CMap Candidate Details

Structure:
CMap ID: C04146
Pert ID: BRD-K03063480
Compound Name: PF-477736
Targets: CHEK1|CHEK2
MoA: CHK inhibitor
SMILES: Cn1cc(cn1)-c1[nH]c2cc(NC(=O)[C@H](N)C3CCCCC3)cc3c2c1cn[nH]c3=O
InchiKey:
Compound Aliases: