CMap Candidate Details

Structure:
CMap ID: C00270
Pert ID: BRD-A10523515
Compound Name: GSK-429286A
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: OLIIUAHHAZEXEX-UHFFFAOYSA-N
Compound Aliases: --