General Information of the Compound
| Compound ID |
CP0391041
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| Compound Name |
5-phenylmethoxy-3-(6-piperazin-1-ylpyridin-3-yl)-1H-indazole
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| Structure |
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| Formula |
C23H23N5O
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| Molecular Weight |
385.471
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| Canonical SMILES |
C(Oc1ccc2[nH]nc(-c3ccc(nc3)N3CCNCC3)c2c1)c1ccccc1
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| InChI |
InChI=1S/C23H23N5O/c1-2-4-17(5-3-1)16-29-19-7-8-21-20(14-19)23(27-26-21)18-6-9-22(25-15-18)28-12-10-24-11-13-28/h1-9,14-15,24H,10-13,16H2,(H,26,27)
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| InChIKey |
CASWULCLAUFMOM-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