General Information of the Compound
| Compound ID |
CP0566922
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| Compound Name |
N-(1,3-benzodioxol-5-yl)-1,4-dihydroindeno[1,2-c]pyrazol-3-amine
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| Structure |
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| Formula |
C17H13N3O2
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| Molecular Weight |
291.31
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| Canonical SMILES |
C1Oc2ccc(Nc3[nH]nc-4c3Cc3ccccc-43)cc2O1
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| InChI |
InChI=1S/C17H13N3O2/c1-2-4-12-10(3-1)7-13-16(12)19-20-17(13)18-11-5-6-14-15(8-11)22-9-21-14/h1-6,8H,7,9H2,(H2,18,19,20)
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| InChIKey |
PCDNKCLEZUFGIW-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