General Information of the Compound
| Compound ID |
CP0548604
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| Compound Name |
7-[N-(cyclopropylmethyl)-3,5-dimethoxyanilino]-3-(1-methylpyrazol-4-yl)pyrido[1,2-a]pyrimidin-4-one
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| Formula |
C24H25N5O3
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| Molecular Weight |
431.496
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| Canonical SMILES |
COc1cc(OC)cc(c1)N(CC1CC1)c1ccc2ncc(-c3cnn(C)c3)c(=O)n2c1
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| InChI |
InChI=1S/C24H25N5O3/c1-27-14-17(11-26-27)22-12-25-23-7-6-18(15-29(23)24(22)30)28(13-16-4-5-16)19-8-20(31-2)10-21(9-19)32-3/h6-12,14-16H,4-5,13H2,1-3H3
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| InChIKey |
GCRWKLYAHPSXTA-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