General Information of the Compound
| Compound ID |
CP0030349
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| Compound Name |
N-(2-methoxyphenyl)-2-(3-methylimidazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
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| Structure |
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| Formula |
C18H17N5O
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| Molecular Weight |
319.368
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| Canonical SMILES |
COc1ccccc1Nc1cc2[nH]c(cc2cn1)-c1cncn1C
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| InChI |
InChI=1S/C18H17N5O/c1-23-11-19-10-16(23)15-7-12-9-20-18(8-14(12)21-15)22-13-5-3-4-6-17(13)24-2/h3-11,21H,1-2H3,(H,20,22)
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| InChIKey |
FNIYWISWAVWVEG-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