General Information of the Compound
| Compound ID |
CP0660137
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| Compound Name |
N-(2-(3-azabicyclo[3.1.0]hexan-3-yl)-4-(3-(3-(2-hydroxyethyl)ureido)-1-isopropyl-1H-pyrazol-5-yl)phenyl)-2-chloro-6-fluoro-N[2H]-methylbenzamide
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| Structure |
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| Formula |
C28H32ClFN6O3
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| Molecular Weight |
558.0723053
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| Canonical SMILES |
[2H]C([2H])([2H])N(C(=O)c1c(F)cccc1Cl)c1ccc(-c2cc(NC(=O)NCCO)nn2C(C)C)cc1N1CC2CC2C1
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| InChI |
InChI=1S/C28H32ClFN6O3/c1-16(2)36-23(13-25(33-36)32-28(39)31-9-10-37)17-7-8-22(24(12-17)35-14-18-11-19(18)15-35)34(3)27(38)26-20(29)5-4-6-21(26)30/h4-8,12-13,16,18-19,37H,9-11,14-15H2,1-3H3,(H2,31,32,33,39)/i3D3
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| InChIKey |
KPZNREPSZCBVAX-HPRDVNIFSA-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