General Information of the Compound
| Compound ID |
CP0511722
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| Compound Name |
12-chloro-23-methyl-4-(methylsulfonylmethyl)-8,19-dioxa-6,23-diazatetracyclo[18.4.0.02,7.09,14]tetracosa-1(24),2(7),3,5,9(14),10,12,20-octaen-22-one
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| Structure |
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| Formula |
C23H23ClN2O5S
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| Molecular Weight |
474.966
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| Canonical SMILES |
Cn1cc-2c(OCCCCc3cc(Cl)ccc3Oc3ncc(CS(C)(=O)=O)cc-23)cc1=O
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| InChI |
InChI=1S/C23H23ClN2O5S/c1-26-13-19-18-9-15(14-32(2,28)29)12-25-23(18)31-20-7-6-17(24)10-16(20)5-3-4-8-30-21(19)11-22(26)27/h6-7,9-13H,3-5,8,14H2,1-2H3
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| InChIKey |
UOKIJOMSTWVTHP-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