General Information of the Compound
| Compound ID |
CP0520952
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| Compound Name |
N-(5-cyclopropyl-1,2-oxazol-3-yl)-5-[(7-ethyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)oxy]indole-1-carboxamide
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| Structure |
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| Formula |
C24H24N6O3
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| Molecular Weight |
444.495
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| Canonical SMILES |
CCN1CCc2c(C1)ncnc2Oc1ccc2n(ccc2c1)C(=O)Nc1cc(on1)C1CC1
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| InChI |
InChI=1S/C24H24N6O3/c1-2-29-9-8-18-19(13-29)25-14-26-23(18)32-17-5-6-20-16(11-17)7-10-30(20)24(31)27-22-12-21(33-28-22)15-3-4-15/h5-7,10-12,14-15H,2-4,8-9,13H2,1H3,(H,27,28,31)
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| InChIKey |
AFOVZMMYMRQZEY-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