General Information of the Compound
| Compound ID |
CP0504976
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| Compound Name |
JMC506554 Compound 1m
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| Structure |
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| Formula |
C24H22N2O2
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| Molecular Weight |
370.452
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)Cc3cccc(c3)-c3ccccc3)c2c1
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| InChI |
InChI=1S/C24H22N2O2/c27-21-9-10-23-22(15-21)20(16-26-23)11-12-25-24(28)14-17-5-4-8-19(13-17)18-6-2-1-3-7-18/h1-10,13,15-16,26-27H,11-12,14H2,(H,25,28)
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| InChIKey |
HDZNSBAISQLELX-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound