General Information of the Compound
| Compound ID |
CP0232704
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| Compound Name |
3-[6-methyl-4-[[(2S)-2-(propylsulfonylamino)propyl]amino]indazol-1-yl]-N-propan-2-ylbenzamide
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| Structure |
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| Formula |
C24H33N5O3S
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| Molecular Weight |
471.627
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| Canonical SMILES |
CCCS(=O)(=O)N[C@@H](C)CNc1cc(C)cc2n(ncc12)-c1cccc(c1)C(=O)NC(C)C
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| InChI |
InChI=1S/C24H33N5O3S/c1-6-10-33(31,32)28-18(5)14-25-22-11-17(4)12-23-21(22)15-26-29(23)20-9-7-8-19(13-20)24(30)27-16(2)3/h7-9,11-13,15-16,18,25,28H,6,10,14H2,1-5H3,(H,27,30)/t18-/m0/s1
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| InChIKey |
YDHALGTVGXCGJR-SFHVURJKSA-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