Logo 1 Logo 2

CMap Candidate Details

Structure:
CMap ID: C03840
Pert ID: BRD-K18305454
Compound Name: OAC2
Targets: POU5F1
MoA: Oct activator
SMILES: O=C(Nc1ccc2[nH]ccc2c1)c1ccccc1
InchiKey:
Compound Aliases: