General Information of the Compound
| Compound ID |
CP0536037
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| Compound Name |
(6,7-Dimethoxy-quinazolin-4-yl)-(2-phenyl-cyclopropyl)-amine
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| Structure |
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| Formula |
C19H19N3O2
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| Molecular Weight |
321.38
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| Canonical SMILES |
COc1cc2ncnc(NC3CC3c3ccccc3)c2cc1OC
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| InChI |
InChI=1S/C19H19N3O2/c1-23-17-9-14-15(10-18(17)24-2)20-11-21-19(14)22-16-8-13(16)12-6-4-3-5-7-12/h3-7,9-11,13,16H,8H2,1-2H3,(H,20,21,22)
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| InChIKey |
DFMLKCNZXJFCBI-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