General Information of the Compound
Compound ID |
CP0562683
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Compound Name |
methyl N-[[4-[4-[(2-propan-2-ylimidazol-1-yl)methyl]phenyl]-2-propyl-1,3-thiazol-5-yl]sulfonyl]carbamate
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Structure |
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Formula |
C21H26N4O4S2
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Molecular Weight |
462.597
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Canonical SMILES |
CCCc1nc(c(s1)S(=O)(=O)NC(=O)OC)-c1ccc(Cn2ccnc2C(C)C)cc1
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InChI |
InChI=1S/C21H26N4O4S2/c1-5-6-17-23-18(20(30-17)31(27,28)24-21(26)29-4)16-9-7-15(8-10-16)13-25-12-11-22-19(25)14(2)3/h7-12,14H,5-6,13H2,1-4H3,(H,24,26)
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InChIKey |
CWNRWRBMIQGBIN-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