General Information of the Compound
| Compound ID |
CP0404298
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| Compound Name |
3-[[3-[2-(4-chlorophenyl)ethyl]-1,2,4-oxadiazol-5-yl]methyl]-5-methylpyrido[2,3-d]pyrimidin-4-one
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| Structure |
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| Formula |
C19H16ClN5O2
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| Molecular Weight |
381.823
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| Canonical SMILES |
Cc1ccnc2ncn(Cc3nc(CCc4ccc(Cl)cc4)no3)c(=O)c12
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| InChI |
InChI=1S/C19H16ClN5O2/c1-12-8-9-21-18-17(12)19(26)25(11-22-18)10-16-23-15(24-27-16)7-4-13-2-5-14(20)6-3-13/h2-3,5-6,8-9,11H,4,7,10H2,1H3
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| InChIKey |
UZYVKXQRCHHNOU-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: PT02149, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1