General Information of the Compound
| Compound ID |
CP0342841
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| Compound Name |
N-[3-[[4-(1H-indazol-4-ylamino)pyrimidin-2-yl]amino]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C18H17N7O2S
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| Molecular Weight |
395.448
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| Canonical SMILES |
CS(=O)(=O)Nc1cccc(Nc2nccc(Nc3cccc4[nH]ncc34)n2)c1
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| InChI |
InChI=1S/C18H17N7O2S/c1-28(26,27)25-13-5-2-4-12(10-13)21-18-19-9-8-17(23-18)22-15-6-3-7-16-14(15)11-20-24-16/h2-11,25H,1H3,(H,20,24)(H2,19,21,22,23)
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| InChIKey |
SMTDHTZNDOVANM-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