General Information of the Compound
| Compound ID |
CP0465603
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| Compound Name |
1-[6-[(3,5-dimethylphenyl)methyl]pyrimidin-4-yl]-N-(2-hydroxyethyl)-2,3-dihydroindole-4-carboxamide
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| Formula |
C24H26N4O2
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| Molecular Weight |
402.498
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| Canonical SMILES |
Cc1cc(C)cc(Cc2cc(ncn2)N2CCc3c2cccc3C(=O)NCCO)c1
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| InChI |
InChI=1S/C24H26N4O2/c1-16-10-17(2)12-18(11-16)13-19-14-23(27-15-26-19)28-8-6-20-21(4-3-5-22(20)28)24(30)25-7-9-29/h3-5,10-12,14-15,29H,6-9,13H2,1-2H3,(H,25,30)
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| InChIKey |
WLJWYYGONSHETL-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