General Information of the Compound
| Compound ID |
CP0520412
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| Compound Name |
1-(6,7-dimethoxyquinazolin-4-yl)-2,3-dihydroindol-4-ol
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| Structure |
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| Formula |
C18H17N3O3
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| Molecular Weight |
323.352
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| Canonical SMILES |
COc1cc2ncnc(N3CCc4c3cccc4O)c2cc1OC
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| InChI |
InChI=1S/C18H17N3O3/c1-23-16-8-12-13(9-17(16)24-2)19-10-20-18(12)21-7-6-11-14(21)4-3-5-15(11)22/h3-5,8-10,22H,6-7H2,1-2H3
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| InChIKey |
UHEXEAPFOFJGNJ-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