General Information of the Compound
| Compound ID |
CP0016086
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| Compound Name |
N-(2-methoxyphenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
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| Structure |
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| Formula |
C17H15N5O
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| Molecular Weight |
305.341
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| Canonical SMILES |
COc1ccccc1Nc1cc2[nH]c(cc2cn1)-c1cn[nH]c1
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| InChI |
InChI=1S/C17H15N5O/c1-23-16-5-3-2-4-13(16)22-17-7-15-11(8-18-17)6-14(21-15)12-9-19-20-10-12/h2-10,21H,1H3,(H,18,22)(H,19,20)
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| InChIKey |
PSDOGBDKRWOMIK-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