General Information of the Compound
| Compound ID |
CP0383775
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| Compound Name |
4-(1-Isopropyl-6-methoxy-2-oxo-1,2,3,4-tetrahydro-quinazolin-4-yl)-benzoic acid
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| Structure |
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| Formula |
C19H18N2O4
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| Molecular Weight |
338.363
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| Canonical SMILES |
COc1ccc2n(C(C)C)c(=O)nc(-c3ccc(cc3)C(O)=O)c2c1
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| InChI |
InChI=1S/C19H18N2O4/c1-11(2)21-16-9-8-14(25-3)10-15(16)17(20-19(21)24)12-4-6-13(7-5-12)18(22)23/h4-11H,1-3H3,(H,22,23)
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| InChIKey |
NAAWQOHVQWCIPP-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