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CMap Candidate Details

Structure:
CMap ID: C02453
Pert ID: BRD-A10523515
Compound Name: GSK429286A
Targets: ROCK1
MoA: rho associated kinase inhibitor
SMILES: CC1=C(C(CC(=O)N1)c1ccc(cc1)C(F)(F)F)C(=O)Nc1cc2cn[nH]c2cc1F
InchiKey:
Compound Aliases: