CMap Candidate Details

Structure:
CMap ID: C34111
Pert ID: BRD-M31871110
Compound Name: BRD-M31871110
Targets: --
MoA: --
SMILES: CC=Cc1ccc2n(C[C@H]3[C@H](CO)[C@@H](C(=O)N(C)C)N(CCC(F)(F)F)[C@@H]23)c1=O.CC=C/c1ccc2n(C[C@H]3[C@H](CO)[C@@H](C(=O)N(C)C)N(CCC(F)(F)F)[C@@H]23)c1=O
InchiKey: CJGQOCAJLGESLC-OMBGKVETSA-N
Compound Aliases: --