General Information of the Compound
| Compound ID |
CP0022414
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| Compound Name |
(5-Benzyloxy-1H-indol-2-yl)-(6-methoxy-1H-indol-2-yl)-methanone
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| Structure |
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| Formula |
C25H20N2O3
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| Molecular Weight |
396.446
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| Canonical SMILES |
COc1ccc2cc([nH]c2c1)C(=O)c1cc2cc(OCc3ccccc3)ccc2[nH]1
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| InChI |
InChI=1S/C25H20N2O3/c1-29-19-8-7-17-12-23(27-22(17)14-19)25(28)24-13-18-11-20(9-10-21(18)26-24)30-15-16-5-3-2-4-6-16/h2-14,26-27H,15H2,1H3
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| InChIKey |
XCPCFSFGYSRNGG-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