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CMap Candidate Details

Structure:
CMap ID: C01055
Pert ID: BRD-K17751100
Compound Name: CC4
Targets: CHRNB2
MoA: nicotinic receptor agonist
SMILES: O=c1cccc2[C@@H]3C[C@@H](CN(CCN4C[C@@H]5C[C@H](C4)c4cccc(=O)n4C5)C3)Cn12
InchiKey:
Compound Aliases: