CMap Candidate Details

Structure:
CMap ID: C34196
Pert ID: BRD-M77258496
Compound Name: BRD-M77258496
Targets: --
MoA: --
SMILES: CC=Cc1ccc2n(C[C@@H]3[C@@H](CO)[C@H](C(=O)N4CCCCC4)[C@H]2N3Cc2ccccn2)c1=O.CC=C/c1ccc2n(C[C@@H]3[C@@H](CO)[C@H](C(=O)N4CCCCC4)[C@H]2N3Cc2ccccn2)c1=O
InchiKey: DZORKODRLHXEMH-CNCLTPOQSA-N
Compound Aliases: --