General Information of the Compound
| Compound ID |
CP0951433
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| Compound Name |
5-(isoxazol-3-ylamino)-2,3-diphenyl-6-(quinolin-6-yl)pyrazolo[1,5-a]pyrimidin-7(4H)-one
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| Structure |
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| Formula |
C30H20N6O2
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| Molecular Weight |
496.53
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| Canonical SMILES |
O=c1c(-c2ccc3ncccc3c2)c(Nc2ccon2)[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn12
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| InChI |
InChI=1S/C30H20N6O2/c37-30-26(22-13-14-23-21(18-22)12-7-16-31-23)28(32-24-15-17-38-35-24)33-29-25(19-8-3-1-4-9-19)27(34-36(29)30)20-10-5-2-6-11-20/h1-18,33H,(H,32,35)
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| InChIKey |
ZYYKKWKODUBHNP-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