General Information of the Compound
| Compound ID |
CP0004232
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| Compound Name |
4-[6-(1H-indol-5-yl)pyridazin-3-yl]morpholine
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| Structure |
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| Formula |
C16H16N4O
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| Molecular Weight |
280.331
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| Canonical SMILES |
C1CN(CCO1)c1ccc(nn1)-c1ccc2[nH]ccc2c1
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| InChI |
InChI=1S/C16H16N4O/c1-2-14-13(5-6-17-14)11-12(1)15-3-4-16(19-18-15)20-7-9-21-10-8-20/h1-6,11,17H,7-10H2
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| InChIKey |
LHSSCZKSNLGEIL-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