General Information of the Compound
Compound ID |
CP0572940
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Compound Name |
butyl N-[[2-propyl-4-[4-[[2-(1,3-thiazol-2-yl)imidazol-1-yl]methyl]phenyl]-1,3-thiazol-5-yl]sulfonyl]carbamate
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Structure |
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Formula |
C24H27N5O4S3
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Molecular Weight |
545.712
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Canonical SMILES |
CCCCOC(=O)NS(=O)(=O)c1sc(CCC)nc1-c1ccc(Cn2ccnc2-c2nccs2)cc1
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InChI |
InChI=1S/C24H27N5O4S3/c1-3-5-14-33-24(30)28-36(31,32)23-20(27-19(35-23)6-4-2)18-9-7-17(8-10-18)16-29-13-11-25-21(29)22-26-12-15-34-22/h7-13,15H,3-6,14,16H2,1-2H3,(H,28,30)
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InChIKey |
SBKSRAKVBCLWTK-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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PubChem 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
Protein ID: PT01197, Type-1 angiotensin II receptor
Protein ID: PT01553, Type-2 angiotensin II receptor