General Information of the Compound
| Compound ID |
CP0962275
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| Compound Name |
(S)-2-(1H-imidazol-4-yl)-1-(4-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)ethan-1-amine
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| Structure |
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| Formula |
C15H14F3N5O
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| Molecular Weight |
337.305
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| Canonical SMILES |
N[C@@H](Cc1c[nH]cn1)c1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
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| InChI |
InChI=1S/C15H14F3N5O/c16-15(17,18)24-11-3-1-9(2-4-11)13-7-21-14(23-13)12(19)5-10-6-20-8-22-10/h1-4,6-8,12H,5,19H2,(H,20,22)(H,21,23)/t12-/m0/s1
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| InChIKey |
UXMMKFHVJMKXHW-LBPRGKRZSA-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