General Information of the Compound
| Compound ID |
CP0498409
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| Compound Name |
(2S)-3-(4-cyanopyrazol-1-yl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2-hydroxy-2-methylpropanamide
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| Structure |
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| Formula |
C16H12F3N5O2
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| Molecular Weight |
363.299
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| Canonical SMILES |
C[C@](O)(Cn1cc(cn1)C#N)C(=O)Nc1ccc(C#N)c(c1)C(F)(F)F
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| InChI |
InChI=1S/C16H12F3N5O2/c1-15(26,9-24-8-10(5-20)7-22-24)14(25)23-12-3-2-11(6-21)13(4-12)16(17,18)19/h2-4,7-8,26H,9H2,1H3,(H,23,25)/t15-/m0/s1
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| InChIKey |
HSSVFKGJRBTBRJ-HNNXBMFYSA-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: PT00894, Androgen receptor
Protein ID: PT01172, Progesterone receptor