General Information of the Compound
Compound ID |
CP0381257
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Compound Name |
[4-(1,4-dihydroindeno[1,2-c]pyrazol-6-yl)-5-pyridin-4-ylfuran-2-yl]-(4-methylpiperazin-1-yl)methanone
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Structure |
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Formula |
C25H23N5O2
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Molecular Weight |
425.492
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Canonical SMILES |
CN1CCN(CC1)C(=O)c1cc(c(o1)-c1ccncc1)-c1ccc-2c(Cc3cn[nH]c-23)c1
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InChI |
InChI=1S/C25H23N5O2/c1-29-8-10-30(11-9-29)25(31)22-14-21(24(32-22)16-4-6-26-7-5-16)17-2-3-20-18(12-17)13-19-15-27-28-23(19)20/h2-7,12,14-15H,8-11,13H2,1H3,(H,27,28)
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InChIKey |
KTLARTYRCYUKMW-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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