General Information of the Compound
| Compound ID |
CP0401552
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| Compound Name |
6-Chloro-N-[2-({[1-phenyl-3-(trifluoromethyl)-1Hpyrazol-4-yl]carbonyl}amino)ethyl]pyridine-3-carboxamide
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| Structure |
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| Formula |
C19H15ClF3N5O2
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| Molecular Weight |
437.809
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| Canonical SMILES |
FC(F)(F)c1nn(cc1C(=O)NCCNC(=O)c1ccc(Cl)nc1)-c1ccccc1
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| InChI |
InChI=1S/C19H15ClF3N5O2/c20-15-7-6-12(10-26-15)17(29)24-8-9-25-18(30)14-11-28(13-4-2-1-3-5-13)27-16(14)19(21,22)23/h1-7,10-11H,8-9H2,(H,24,29)(H,25,30)
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| InChIKey |
KREKZWAPZKPSCR-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: PT02536, Diacylglycerol O-acyltransferase 1
Protein ID: PT02560, Diacylglycerol O-acyltransferase 1