General Information of the Compound
| Compound ID |
CP0540345
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| Compound Name |
N-[4-[5-amino-1-[3-(dimethylamino)phenyl]pyrazol-3-yl]phenyl]-4-methoxybenzenesulfonamide
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| Structure |
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| Formula |
C24H25N5O3S
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| Molecular Weight |
463.563
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)Nc1ccc(cc1)-c1cc(N)n(n1)-c1cccc(c1)N(C)C
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| InChI |
InChI=1S/C24H25N5O3S/c1-28(2)19-5-4-6-20(15-19)29-24(25)16-23(26-29)17-7-9-18(10-8-17)27-33(30,31)22-13-11-21(32-3)12-14-22/h4-16,27H,25H2,1-3H3
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| InChIKey |
IUMCSZISIJSKMT-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