General Information of the Compound
| Compound ID |
CP0030348
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| Compound Name |
N-(2-chlorophenyl)-2-(1-methylpyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
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| Structure |
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| Formula |
C17H14ClN5
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| Molecular Weight |
323.787
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| Canonical SMILES |
Cn1cc(cn1)-c1cc2cnc(Nc3ccccc3Cl)cc2[nH]1
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| InChI |
InChI=1S/C17H14ClN5/c1-23-10-12(9-20-23)15-6-11-8-19-17(7-16(11)21-15)22-14-5-3-2-4-13(14)18/h2-10,21H,1H3,(H,19,22)
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| InChIKey |
PWUBQFAXBPLSTN-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