General Information of the Compound
| Compound ID |
CP0475329
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| Compound Name |
N-(5-cyclopropyl-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 |
C23H22N6O3
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| Molecular Weight |
430.468
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| Canonical SMILES |
C[C@H]1Cc2c(CN1)ncnc2Oc1ccc2n(ccc2c1)C(=O)Nc1cc(on1)C1CC1
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| InChI |
InChI=1S/C23H22N6O3/c1-13-8-17-18(11-24-13)25-12-26-22(17)31-16-4-5-19-15(9-16)6-7-29(19)23(30)27-21-10-20(32-28-21)14-2-3-14/h4-7,9-10,12-14,24H,2-3,8,11H2,1H3,(H,27,28,30)/t13-/m0/s1
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| InChIKey |
GRPZKRAJKSCZOO-ZDUSSCGKSA-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