General Information of the Compound
| Compound ID |
CP0356914
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| Compound Name |
2-(3-benzylimidazol-4-yl)-5-bromo-1H-indole
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| Structure |
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| Formula |
C18H14BrN3
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| Molecular Weight |
352.235
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| Canonical SMILES |
Brc1ccc2[nH]c(cc2c1)-c1cncn1Cc1ccccc1
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| InChI |
InChI=1S/C18H14BrN3/c19-15-6-7-16-14(8-15)9-17(21-16)18-10-20-12-22(18)11-13-4-2-1-3-5-13/h1-10,12,21H,11H2
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| InChIKey |
IZXYWGNIIIWKDO-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