General Information of the Compound
| Compound ID |
CP0550243
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| Compound Name |
N-[3-[(3,4,5-trimethoxybenzoyl)carbamoylamino]phenyl]-1H-indole-2-carboxamide
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| Structure |
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| Formula |
C26H24N4O6
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| Molecular Weight |
488.5
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| Canonical SMILES |
COc1cc(cc(OC)c1OC)C(=O)NC(=O)Nc1cccc(NC(=O)c2cc3ccccc3[nH]2)c1
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| InChI |
InChI=1S/C26H24N4O6/c1-34-21-12-16(13-22(35-2)23(21)36-3)24(31)30-26(33)28-18-9-6-8-17(14-18)27-25(32)20-11-15-7-4-5-10-19(15)29-20/h4-14,29H,1-3H3,(H,27,32)(H2,28,30,31,33)
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| InChIKey |
UJJUQONJWLFYJA-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