General Information of the Compound
| Compound ID |
CP0019340
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| Compound Name |
N-(2-chlorophenyl)-2-(1H-pyrazol-4-yl)-1H-pyrrolo[3,2-c]pyridin-6-amine
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| Structure |
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| Formula |
C16H12ClN5
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| Molecular Weight |
309.76
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| Canonical SMILES |
Clc1ccccc1Nc1cc2[nH]c(cc2cn1)-c1cn[nH]c1
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| InChI |
InChI=1S/C16H12ClN5/c17-12-3-1-2-4-13(12)22-16-6-15-10(7-18-16)5-14(21-15)11-8-19-20-9-11/h1-9,21H,(H,18,22)(H,19,20)
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| InChIKey |
IEZVBDUJVUPHKM-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