General Information of the Compound
| Compound ID |
CP0929050
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| Compound Name |
(S)-2-amino-3-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)propanamide
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| Structure |
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| Formula |
C13H13F3N4O2
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| Molecular Weight |
314.267
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| Canonical SMILES |
NC(=O)[C@@H](N)Cc1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
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| InChI |
InChI=1S/C13H13F3N4O2/c14-13(15,16)22-8-3-1-7(2-4-8)10-6-19-11(20-10)5-9(17)12(18)21/h1-4,6,9H,5,17H2,(H2,18,21)(H,19,20)/t9-/m0/s1
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| InChIKey |
AHIBGYBSQIASNU-VIFPVBQESA-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