General Information of the Compound
| Compound ID |
CP0001023
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| Compound Name |
(6-Methoxy-1H-2-indolyl)(1H-2-indolyl)methanone
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| Synonyms |
(1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone
1H-indol-2-yl-(6-methoxy-1H-indol-2-yl)methanone
2-(1H-indol-2-ylcarbonyl)-6-methoxy-1H-indole
6-Methoxy-[2,2'-carbonylbis(1H-indole)]
AC1NS9C2
BDBM6574
Bis(1H-2-indolyl)methanone 12
CHEMBL7602
SCHEMBL6864570
ZINC13472534
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| Structure |
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| Formula |
C18H14N2O2
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| Molecular Weight |
290.322
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| Canonical SMILES |
COc1ccc2cc([nH]c2c1)C(=O)c1cc2ccccc2[nH]1
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| InChI |
InChI=1S/C18H14N2O2/c1-22-13-7-6-12-9-17(20-15(12)10-13)18(21)16-8-11-4-2-3-5-14(11)19-16/h2-10,19-20H,1H3
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| InChIKey |
RSMLCEQJLGXMPQ-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
Clinical Information about the Compound
Drug 1 ( (1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone )
| Drug Name | (1H-indol-2-yl)(6-methoxy-1H-indol-2-yl)methanone | ||
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