General Information of the Compound
| Compound ID |
CP0425084
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| Compound Name |
3-[2-(2H-tetrazol-5-yl)ethyl]-1H-indole
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| Structure |
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| Formula |
C11H11N5
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| Molecular Weight |
213.244
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| Canonical SMILES |
C(Cc1nnn[nH]1)c1c[nH]c2ccccc12
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| InChI |
InChI=1S/C11H11N5/c1-2-4-10-9(3-1)8(7-12-10)5-6-11-13-15-16-14-11/h1-4,7,12H,5-6H2,(H,13,14,15,16)
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| InChIKey |
IMXAYMFKAFGJBH-UHFFFAOYSA-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