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Viewing Compound With Similarities
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Compound Report Overview
Compound Name:
ALPIDEM
Compound Identifier:
702896
Mol Structure 2D:
702896
Molecular Weight:
404
Formula:
C21 H23 Cl2 N3 O
Development Status:
Withdrawn by Manufacturer
SMILES:
CCCN(CCC)C(=O)Cc1c(nc2ccc(Cl)cn12)c3ccc(Cl)cc3
Activities
CAS
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Identifiers
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Properties
Similarities
SMILES
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Compound Similarities
Compound
Probability
Score
Query Compound
View
ALPIDEM
0.000100
98.730000
602173
View
ALPIDEM
0.000100
96.690000
602174
View
ALPIDEM
0.000100
0.900000
708226
View
ALPIDEM
0.000100
98.730000
708226
View