CMap Candidate Details

Structure:
CMap ID: C34066
Pert ID: BRD-M09121311
Compound Name: BRD-M09121311
Targets: --
MoA: --
SMILES: CC=Cc1ccc2[C@H]3[C@H]([C@H](CO)[C@@H](Cn2c1=O)N3C)C(=O)NCc1ccccn1.CC=C/c1ccc2[C@H]3[C@H]([C@H](CO)[C@@H](Cn2c1=O)N3C)C(=O)NCc1ccccn1
InchiKey: IHSKUGUXVPPFMN-JTKQLSPMSA-N
Compound Aliases: --