General Information of the Compound
| Compound ID |
CP0308307
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| Compound Name |
N-[2-(4-sulfamoylanilino)-5,6-dihydrobenzo[h]quinazolin-8-yl]cyclopentanecarboxamide
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| Structure |
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| Formula |
C24H25N5O3S
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| Molecular Weight |
463.563
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| Canonical SMILES |
NS(=O)(=O)c1ccc(Nc2ncc3CCc4cc(NC(=O)C5CCCC5)ccc4-c3n2)cc1
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| InChI |
InChI=1S/C24H25N5O3S/c25-33(31,32)20-10-7-18(8-11-20)28-24-26-14-17-6-5-16-13-19(9-12-21(16)22(17)29-24)27-23(30)15-3-1-2-4-15/h7-15H,1-6H2,(H,27,30)(H2,25,31,32)(H,26,28,29)
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| InChIKey |
DYWJQCINNODPCV-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