General Information of the Compound
| Compound ID |
CP0482494
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| Compound Name |
N-[1-(5-methyl-1H-imidazol-2-yl)-2-(7-methyl-1H-indazol-5-yl)ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C28H32N8O2
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| Molecular Weight |
512.618
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| Canonical SMILES |
Cc1cnc([nH]1)C(Cc1cc(C)c2[nH]ncc2c1)NC(=O)N1CCC(CC1)N1Cc2ccccc2NC1=O
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| InChI |
InChI=1S/C28H32N8O2/c1-17-11-19(12-21-15-30-34-25(17)21)13-24(26-29-14-18(2)31-26)33-27(37)35-9-7-22(8-10-35)36-16-20-5-3-4-6-23(20)32-28(36)38/h3-6,11-12,14-15,22,24H,7-10,13,16H2,1-2H3,(H,29,31)(H,30,34)(H,32,38)(H,33,37)
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| InChIKey |
WPPOGGMMKNGUFR-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