General Information of the Compound
| Compound ID |
CP0081053
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| Compound Name |
1-((4-(3-chloro-2-fluorophenylamino)-7-methoxyquinazolin-6-yl)methyl)azetidine-3-carboxamide
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| Structure |
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| Formula |
C20H19ClFN5O2
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| Molecular Weight |
415.856
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| Canonical SMILES |
COc1cc2ncnc(Nc3cccc(Cl)c3F)c2cc1CN1CC(C1)C(N)=O
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| InChI |
InChI=1S/C20H19ClFN5O2/c1-29-17-6-16-13(5-11(17)7-27-8-12(9-27)19(23)28)20(25-10-24-16)26-15-4-2-3-14(21)18(15)22/h2-6,10,12H,7-9H2,1H3,(H2,23,28)(H,24,25,26)
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| InChIKey |
GVCKAAILNIXCRU-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