General Information of the Compound
| Compound ID |
CP0391245
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| Compound Name |
8-[2-(1H-Indazol-5-ylamino)-1-methyl-ethoxy]-quinolin-2-ylamine
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| Structure |
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| Formula |
C19H19N5O
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| Molecular Weight |
333.395
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| Canonical SMILES |
CC(CNc1ccc2[nH]ncc2c1)Oc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C19H19N5O/c1-12(10-21-15-6-7-16-14(9-15)11-22-24-16)25-17-4-2-3-13-5-8-18(20)23-19(13)17/h2-9,11-12,21H,10H2,1H3,(H2,20,23)(H,22,24)
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| InChIKey |
IRYAHSYMWMUCIZ-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