General Information of the Compound
| Compound ID |
CP0845182
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| Compound Name |
(5-(2-hydroxyphenyl)-3-(pyridin-3-yl)-4,5-dihydro-1H-pyrazol-1-yl)(5-phenylfuran-2-yl)methanone
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| Structure |
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| Formula |
C25H19N3O3
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| Molecular Weight |
409.445
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| Canonical SMILES |
O=C(c1ccc(-c2ccccc2)o1)N1N=C(c2cccnc2)CC1c1ccccc1O
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| InChI |
InChI=1S/C25H19N3O3/c29-22-11-5-4-10-19(22)21-15-20(18-9-6-14-26-16-18)27-28(21)25(30)24-13-12-23(31-24)17-7-2-1-3-8-17/h1-14,16,21,29H,15H2
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| InChIKey |
VGJNRXMQJWJBGI-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