General Information of the Compound
| Compound ID |
CP0503636
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| Compound Name |
US8912224, 363
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| Structure |
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| Formula |
C24H21N3O4S
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| Molecular Weight |
447.516
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| Canonical SMILES |
CC1Cc2cc(Oc3ncc(s3)C(=O)NCc3ccno3)ccc2OC1c1ccccc1
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| InChI |
InChI=1S/C24H21N3O4S/c1-15-11-17-12-18(7-8-20(17)30-22(15)16-5-3-2-4-6-16)29-24-26-14-21(32-24)23(28)25-13-19-9-10-27-31-19/h2-10,12,14-15,22H,11,13H2,1H3,(H,25,28)
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| InChIKey |
IHXSMULWNGDPEV-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