General Information of the Compound
Compound ID |
CP0571815
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Compound Name |
(2S)-1-[[2-[3-[(Z)-N-[[5-cyano-4-(4-methoxyphenyl)-1,3-thiazol-2-yl]amino]-C-(trifluoromethyl)carbonimidoyl]-1-ethylindol-5-yl]-1,3-thiazol-4-yl]methyl]pyrrolidine-2-carboxylic acid
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Formula |
C32H28F3N7O3S2
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Molecular Weight |
679.75
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Canonical SMILES |
CCn1cc(\C(=N\Nc2nc(c(s2)C#N)-c2ccc(OC)cc2)C(F)(F)F)c2cc(ccc12)-c1nc(CN2CCC[C@H]2C(O)=O)cs1
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InChI |
InChI=1S/C32H28F3N7O3S2/c1-3-41-16-23(22-13-19(8-11-24(22)41)29-37-20(17-46-29)15-42-12-4-5-25(42)30(43)44)28(32(33,34)35)39-40-31-38-27(26(14-36)47-31)18-6-9-21(45-2)10-7-18/h6-11,13,16-17,25H,3-5,12,15H2,1-2H3,(H,38,40)(H,43,44)/b39-28-/t25-/m0/s1
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InChIKey |
FMYATVGEYXZQJG-YVHJMYFISA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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