General Information of the Compound
| Compound ID |
CP0013851
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| Compound Name |
10,10-bis(pyridazin-4-ylmethyl)anthracen-9-one
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| Structure |
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| Formula |
C24H18N4O
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| Molecular Weight |
378.435
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| Canonical SMILES |
O=C1c2ccccc2C(Cc2ccnnc2)(Cc2ccnnc2)c2ccccc12
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| InChI |
InChI=1S/C24H18N4O/c29-23-19-5-1-3-7-21(19)24(13-17-9-11-25-27-15-17,14-18-10-12-26-28-16-18)22-8-4-2-6-20(22)23/h1-12,15-16H,13-14H2
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| InChIKey |
REYRVLDSUZWNSN-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