CMap Candidate Details

Structure:
CMap ID: C12056
Pert ID: BRD-K30563334
Compound Name: rifabutin
Targets: --
MoA: --
SMILES: CO[C@H]1C=CO[C@@]2(C)Oc3c(C2=O)c2c(c(O)c3C)c(O)c(NC(=O)C(C)=CC=C[C@H](C)[C@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](OC(C)=O)[C@@H]1C)c1=NC3(CCN(CC(C)C)CC3)N=c21
InchiKey: AZFBLLCNOQPJGJ-DVAZEERGSA-N
Compound Aliases: --