General Information of the Compound
| Compound ID |
CP0489284
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| Compound Name |
N-[4-(1H-indazol-5-ylamino)-7-methoxyquinazolin-6-yl]propanamide
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| Structure |
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| Formula |
C19H18N6O2
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| Molecular Weight |
362.393
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| Canonical SMILES |
CCC(=O)Nc1cc2c(Nc3ccc4[nH]ncc4c3)ncnc2cc1OC
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| InChI |
InChI=1S/C19H18N6O2/c1-3-18(26)24-16-7-13-15(8-17(16)27-2)20-10-21-19(13)23-12-4-5-14-11(6-12)9-22-25-14/h4-10H,3H2,1-2H3,(H,22,25)(H,24,26)(H,20,21,23)
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| InChIKey |
OSZVTHKMNPNPPE-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