General Information of the Compound
| Compound ID |
CP0482492
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| Compound Name |
N-[2-(7-methyl-1H-indazol-5-yl)-1-[1-[(2-methylpyridin-4-yl)methyl]imidazol-2-yl]ethyl]-4-(2-oxo-1,4-dihydroquinazolin-3-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C34H37N9O2
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| Molecular Weight |
603.731
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| Canonical SMILES |
Cc1cc(Cn2ccnc2C(Cc2cc(C)c3[nH]ncc3c2)NC(=O)N2CCC(CC2)N2Cc3ccccc3NC2=O)ccn1
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| InChI |
InChI=1S/C34H37N9O2/c1-22-15-25(17-27-19-37-40-31(22)27)18-30(32-36-11-14-42(32)20-24-7-10-35-23(2)16-24)39-33(44)41-12-8-28(9-13-41)43-21-26-5-3-4-6-29(26)38-34(43)45/h3-7,10-11,14-17,19,28,30H,8-9,12-13,18,20-21H2,1-2H3,(H,37,40)(H,38,45)(H,39,44)
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| InChIKey |
OTGFQNZIUQTFIQ-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