General Information of the Compound
| Compound ID |
CP0487668
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| Compound Name |
N-[2-(2-cyclopropyl-6-methoxyquinazolin-4-yl)ethyl]acetamide
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| Formula |
C16H19N3O2
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| Molecular Weight |
285.347
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| Canonical SMILES |
COc1ccc2nc(nc(CCNC(C)=O)c2c1)C1CC1
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| InChI |
InChI=1S/C16H19N3O2/c1-10(20)17-8-7-15-13-9-12(21-2)5-6-14(13)18-16(19-15)11-3-4-11/h5-6,9,11H,3-4,7-8H2,1-2H3,(H,17,20)
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| InChIKey |
OBBXEJIBJWTYKK-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
Protein ID: PT01843, Melatonin receptor type 1A
Protein ID: PT02174, Melatonin receptor type 1B