General Information of the Compound
| Compound ID |
CP0359971
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| Compound Name |
2-methyl-5-(2-phenoxyphenyl)-1H-pyrrole-3-carboxamide
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| Structure |
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| Formula |
C18H16N2O2
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| Molecular Weight |
292.338
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| Canonical SMILES |
Cc1[nH]c(cc1C(N)=O)-c1ccccc1Oc1ccccc1
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| InChI |
InChI=1S/C18H16N2O2/c1-12-15(18(19)21)11-16(20-12)14-9-5-6-10-17(14)22-13-7-3-2-4-8-13/h2-11,20H,1H3,(H2,19,21)
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| InChIKey |
GIOFUGBJPWWPNJ-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