General Information of the Compound
| Compound ID |
CP0124961
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| Compound Name |
ethyl N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)carbamate
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| Synonyms |
AC1OJ6S4
BDBM50308501
CHEMBL603129
Ethyl 5-benzoyl-4-phenylthiazol-2-ylcarbamate
HMS2189O04
MLS-0103498.0001
MLS000537589
REGID_for_CID_7315331
SMR000161712
cid_7315331
ethyl 5-benzoyl-4-phenyl-1,3-thiazol-2-ylcarbamate
ethyl N-(5-benzoyl-4-phenyl-1,3-thiazol-2-yl)carbamate
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| Structure |
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| Formula |
C19H16N2O3S
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| Molecular Weight |
352.415
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| Canonical SMILES |
CCOC(=O)Nc1nc(c(s1)C(=O)c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C19H16N2O3S/c1-2-24-19(23)21-18-20-15(13-9-5-3-6-10-13)17(25-18)16(22)14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,20,21,23)
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| InChIKey |
VMTZCTQCFMWSEO-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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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
Protein ID: PT01278, Adenosine receptor A2b
Protein ID: PT01279, Adenosine receptor A3
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Clinical Information about the Compound