General Information of the Compound
| Compound ID |
CP0521481
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| Compound Name |
6-methoxy-4-[4-[2-(sulfamoylamino)ethyl]piperidin-1-yl]quinazoline
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| Structure |
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| Formula |
C16H23N5O3S
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| Molecular Weight |
365.459
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| Canonical SMILES |
COc1ccc2ncnc(N3CCC(CCNS(N)(=O)=O)CC3)c2c1
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| InChI |
InChI=1S/C16H23N5O3S/c1-24-13-2-3-15-14(10-13)16(19-11-18-15)21-8-5-12(6-9-21)4-7-20-25(17,22)23/h2-3,10-12,20H,4-9H2,1H3,(H2,17,22,23)
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| InChIKey |
VUROPAKPYXPQTD-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