General Information of the Compound
| Compound ID |
CP0955190
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| Compound Name |
N-(7-oxo-2,3-diphenyl-6-(quinolin-6-yl)-4,7-dihydropyrazolo[1,5-a]pyrimidin-5-yl)cyclopropanecarboxamide
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| Formula |
C31H23N5O2
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| Molecular Weight |
497.558
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| Canonical SMILES |
O=C(Nc1[nH]c2c(-c3ccccc3)c(-c3ccccc3)nn2c(=O)c1-c1ccc2ncccc2c1)C1CC1
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| InChI |
InChI=1S/C31H23N5O2/c37-30(21-13-14-21)34-28-26(23-15-16-24-22(18-23)12-7-17-32-24)31(38)36-29(33-28)25(19-8-3-1-4-9-19)27(35-36)20-10-5-2-6-11-20/h1-12,15-18,21,33H,13-14H2,(H,34,37)
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| InChIKey |
MDEAPZKGJFXECF-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