General Information of the Compound
| Compound ID |
CP0471295
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| Compound Name |
US9266876, 83
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| Structure |
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| Formula |
C23H21ClN8OS
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| Molecular Weight |
492.996
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| Canonical SMILES |
C[C@@H]1CN(CCN1C(=O)Cn1cnc2cccnc12)c1scnc1-c1nc2ccc(Cl)cc2[nH]1
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| InChI |
InChI=1S/C23H21ClN8OS/c1-14-10-30(7-8-32(14)19(33)11-31-12-26-17-3-2-6-25-22(17)31)23-20(27-13-34-23)21-28-16-5-4-15(24)9-18(16)29-21/h2-6,9,12-14H,7-8,10-11H2,1H3,(H,28,29)/t14-/m1/s1
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| InChIKey |
IRVSZXBHGVARHI-CQSZACIVSA-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