General Information of the Compound
| Compound ID |
CP0492157
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| Compound Name |
(3S)-3-[(4-hydroxy-1-phenylpyrazole-3-carbonyl)amino]-3-(2-methylphenyl)propanoic acid
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| Structure |
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| Formula |
C20H19N3O4
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| Molecular Weight |
365.389
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| Canonical SMILES |
Cc1ccccc1[C@H](CC(O)=O)NC(=O)c1nn(cc1O)-c1ccccc1
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| InChI |
InChI=1S/C20H19N3O4/c1-13-7-5-6-10-15(13)16(11-18(25)26)21-20(27)19-17(24)12-23(22-19)14-8-3-2-4-9-14/h2-10,12,16,24H,11H2,1H3,(H,21,27)(H,25,26)/t16-/m0/s1
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| InChIKey |
BHLJJYRNGIMXOT-INIZCTEOSA-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