General Information of the Compound
| Compound ID |
CP0398708
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| Compound Name |
[4-(1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-5-pyridin-4-ylfuran-2-yl]-piperazin-1-ylmethanone
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| Structure |
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| Formula |
C24H21N5O2
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| Molecular Weight |
411.465
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| Canonical SMILES |
O=C(N1CCNCC1)c1cc(c(o1)-c1ccncc1)-c1ccc-2c(Cc3cn[nH]c-23)c1
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| InChI |
InChI=1S/C24H21N5O2/c30-24(29-9-7-26-8-10-29)21-13-20(23(31-21)15-3-5-25-6-4-15)16-1-2-19-17(11-16)12-18-14-27-28-22(18)19/h1-6,11,13-14,26H,7-10,12H2,(H,27,28)
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| InChIKey |
FRFPSJFGFFBUKB-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