General Information of the Compound
| Compound ID |
CP0023550
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| Compound Name |
4-[(2,6-dichlorobenzoyl)amino]-N-[(3R)-1-[4-[[(E)-5-(dimethylamino)pent-2-enoyl]amino]phenyl]sulfonylpyrrolidin-3-yl]-1H-pyrazole-5-carboxamide;2,2,2-trifluoroacetic acid
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| Structure |
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| Formula |
C30H32Cl2F3N7O7S
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| Molecular Weight |
762.595
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| Canonical SMILES |
OC(=O)C(F)(F)F.CN(C)CC\C=C\C(=O)Nc1ccc(cc1)S(=O)(=O)N1CC[C@H](C1)NC(=O)c1n[nH]cc1NC(=O)c1c(Cl)cccc1Cl
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| InChI |
InChI=1S/C28H31Cl2N7O5S.C2HF3O2/c1-36(2)14-4-3-8-24(38)32-18-9-11-20(12-10-18)43(41,42)37-15-13-19(17-37)33-28(40)26-23(16-31-35-26)34-27(39)25-21(29)6-5-7-22(25)30;3-2(4,5)1(6)7/h3,5-12,16,19H,4,13-15,17H2,1-2H3,(H,31,35)(H,32,38)(H,33,40)(H,34,39);(H,6,7)/b8-3+;/t19-;/m1./s1
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| InChIKey |
DWNSTWCRZSAVLB-FGTSTTERSA-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