General Information of the Compound
| Compound ID |
CP0761053
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| Compound Name |
2-(5-benzyl-4-(1,2,3,4-tetrahydroisoquinoline-2-carbonyl)-1H-pyrazol-1-yl)-6-methylpyrimidin-4(3H)-one
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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 |
Cc1cc(=O)[nH]c(-n2ncc(C(=O)N3CCc4ccccc4C3)c2Cc2ccccc2)n1
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| InChI |
InChI=1S/C25H23N5O2/c1-17-13-23(31)28-25(27-17)30-22(14-18-7-3-2-4-8-18)21(15-26-30)24(32)29-12-11-19-9-5-6-10-20(19)16-29/h2-10,13,15H,11-12,14,16H2,1H3,(H,27,28,31)
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| InChIKey |
SGWZKQHHPIUOQL-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