General Information of the Compound
| Compound ID |
CP0912483
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| Compound Name |
SID103051216
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| Structure |
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| Formula |
C20H23N5OS
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| Molecular Weight |
381.505
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| Canonical SMILES |
O=C1CCCN1CCCNc1nc(NCc2ccccc2)nc2ccsc12
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| InChI |
InChI=1S/C20H23N5OS/c26-17-8-4-11-25(17)12-5-10-21-19-18-16(9-13-27-18)23-20(24-19)22-14-15-6-2-1-3-7-15/h1-3,6-7,9,13H,4-5,8,10-12,14H2,(H2,21,22,23,24)
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| InChIKey |
RYVDDRPOZDZMEX-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