General Information of the Compound
| Compound ID |
CP0456753
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| Compound Name |
N,N-dimethyl-5-[[4-(2-methylphenyl)phenyl]methyl]tetrazole-1-carboxamide
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| Structure |
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| Formula |
C18H19N5O
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| Molecular Weight |
321.384
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| Canonical SMILES |
CN(C)C(=O)n1nnnc1Cc1ccc(cc1)-c1ccccc1C
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| InChI |
InChI=1S/C18H19N5O/c1-13-6-4-5-7-16(13)15-10-8-14(9-11-15)12-17-19-20-21-23(17)18(24)22(2)3/h4-11H,12H2,1-3H3
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| InChIKey |
CJXLJSBBNYQPFC-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: PT01782, Monoglyceride lipase
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1