General Information of the Compound
| Compound ID |
CP0540710
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| Compound Name |
(2R)-2-amino-2-[6-(1-methylcyclopropyl)-1H-benzimidazol-2-yl]ethanol
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| Structure |
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| Formula |
C13H17N3O
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| Molecular Weight |
231.299
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| Canonical SMILES |
CC1(CC1)c1ccc2[nH]c(nc2c1)[C@@H](N)CO
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| InChI |
InChI=1S/C13H17N3O/c1-13(4-5-13)8-2-3-10-11(6-8)16-12(15-10)9(14)7-17/h2-3,6,9,17H,4-5,7,14H2,1H3,(H,15,16)/t9-/m0/s1
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| InChIKey |
LAPNNRNPQTVSNS-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