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CMap Candidate Details

Structure:
CMap ID: C06107
Pert ID: BRD-K77756533
Compound Name: 7,8,9,10-tetrahydroazepino[2,1-b]quinazolin-12(6H)-one
Targets:
MoA:
SMILES: O=C1N2CCCCC=C2Nc2ccccc12
InchiKey:
Compound Aliases: