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CMap Candidate Details

Structure:
CMap ID: C02428
Pert ID: BRD-K06750613
Compound Name: GSK1059615
Targets: PIK3CG
MoA: PI3K inhibitor
SMILES: O=C1NC(=O)\C(S1)=C\c1ccc2nccc(-c3ccncc3)c2c1
InchiKey:
Compound Aliases: