General Information of the Compound
| Compound ID |
CP0376843
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| Compound Name |
3-(2H-tetrazol-5-ylmethyl)-1H-indole
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| Structure |
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| Formula |
C10H9N5
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| Molecular Weight |
199.217
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| Canonical SMILES |
C(c1c[nH]c2ccccc12)c1nnn[nH]1
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| InChI |
InChI=1S/C10H9N5/c1-2-4-9-8(3-1)7(6-11-9)5-10-12-14-15-13-10/h1-4,6,11H,5H2,(H,12,13,14,15)
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| InChIKey |
MJTYMRKMNLLKEA-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