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CMap Candidate Details

Structure:
CMap ID: C04455
Pert ID: BRD-K10177585
Compound Name: PSB-11
Targets: ADORA1|ADORA2A|ADORA3
MoA: adenosine receptor antagonist
SMILES: CC[C@@H]1CN2C(=N1)c1[nH]c(nc1N(C)C2=O)-c1ccccc1
InchiKey:
Compound Aliases: