General Information of the Compound
| Compound ID |
CP0462431
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| Compound Name |
N-[2-(4-chlorophenyl)ethyl]-2-(8-cyano-4-oxoquinazolin-3-yl)acetamide
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| Structure |
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| Formula |
C19H15ClN4O2
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| Molecular Weight |
366.808
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| Canonical SMILES |
Clc1ccc(CCNC(=O)Cn2cnc3c(cccc3c2=O)C#N)cc1
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| InChI |
InChI=1S/C19H15ClN4O2/c20-15-6-4-13(5-7-15)8-9-22-17(25)11-24-12-23-18-14(10-21)2-1-3-16(18)19(24)26/h1-7,12H,8-9,11H2,(H,22,25)
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| InChIKey |
OMAOTMMMFIUYGY-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: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02149, Transient receptor potential cation channel subfamily A member 1