General Information of the Compound
| Compound ID |
CP0247689
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| Compound Name |
7,6,5 tricyclic sulfonamide, 34
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| Structure |
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| Formula |
C31H36N4O5S
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| Molecular Weight |
576.719
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| Canonical SMILES |
CCc1cn2CCS(=O)(=O)Nc3cc(cc1c23)C(=O)N[C@@H](Cc1ccccc1)[C@H](O)CNCc1cccc(OC)c1
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| InChI |
InChI=1S/C31H36N4O5S/c1-3-23-20-35-12-13-41(38,39)34-28-17-24(16-26(23)30(28)35)31(37)33-27(15-21-8-5-4-6-9-21)29(36)19-32-18-22-10-7-11-25(14-22)40-2/h4-11,14,16-17,20,27,29,32,34,36H,3,12-13,15,18-19H2,1-2H3,(H,33,37)/t27-,29+/m0/s1
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| InChIKey |
WPHAMDWBDNXCBJ-LMSSTIIKSA-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