General Information of the Compound
| Compound ID |
CP0215900
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| Compound Name |
1-[6-[4-(aminomethyl)phenyl]pyrazin-2-yl]-N-propan-2-ylindazol-6-amine
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| Structure |
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| Formula |
C21H22N6
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| Molecular Weight |
358.449
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| Canonical SMILES |
CC(C)Nc1ccc2cnn(-c3cncc(n3)-c3ccc(CN)cc3)c2c1
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| InChI |
InChI=1S/C21H22N6/c1-14(2)25-18-8-7-17-11-24-27(20(17)9-18)21-13-23-12-19(26-21)16-5-3-15(10-22)4-6-16/h3-9,11-14,25H,10,22H2,1-2H3
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| InChIKey |
PJOIFMZNPPOQBO-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