General Information of the Compound
| Compound ID |
CP0532956
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| Compound Name |
N-cyclopentyl-4-methyl-5-oxo-1-sulfanylidene-2H-[1,2,4]triazolo[4,3-a]quinazoline-8-carboxamide
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| Structure |
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| Formula |
C16H17N5O2S
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| Molecular Weight |
343.412
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| Canonical SMILES |
Cn1c2n[nH]c(=S)n2c2cc(ccc2c1=O)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C16H17N5O2S/c1-20-14(23)11-7-6-9(13(22)17-10-4-2-3-5-10)8-12(11)21-15(20)18-19-16(21)24/h6-8,10H,2-5H2,1H3,(H,17,22)(H,19,24)
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| InChIKey |
RHGIGRMBINVXCT-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