General Information of the Compound
| Compound ID |
CP0426404
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| Compound Name |
[6-(dimethylamino)-1H-indol-2-yl]-(1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)methanone
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| Structure |
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| Formula |
C22H22N4O
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| Molecular Weight |
358.445
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| Canonical SMILES |
CN(C)c1ccc2cc([nH]c2c1)C(=O)N1CCc2[nH]c3ccccc3c2C1
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| InChI |
InChI=1S/C22H22N4O/c1-25(2)15-8-7-14-11-21(24-20(14)12-15)22(27)26-10-9-19-17(13-26)16-5-3-4-6-18(16)23-19/h3-8,11-12,23-24H,9-10,13H2,1-2H3
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| InChIKey |
DFZXEKAWSCWTFZ-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