General Information of the Compound
| Compound ID |
CP0200232
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| Compound Name |
N-(5-tert-butyl-1,2-oxazol-3-yl)-5-[[(6S)-6-methyl-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]oxy]indole-1-carboxamide
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| Structure |
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| Formula |
C24H26N6O3
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| Molecular Weight |
446.511
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| Canonical SMILES |
C[C@H]1Cc2c(CN1)ncnc2Oc1ccc2n(ccc2c1)C(=O)Nc1cc(on1)C(C)(C)C
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| InChI |
InChI=1S/C24H26N6O3/c1-14-9-17-18(12-25-14)26-13-27-22(17)32-16-5-6-19-15(10-16)7-8-30(19)23(31)28-21-11-20(33-29-21)24(2,3)4/h5-8,10-11,13-14,25H,9,12H2,1-4H3,(H,28,29,31)/t14-/m0/s1
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| InChIKey |
AHXRMIUQZZTDFM-AWEZNQCLSA-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