General Information of the Compound
Compound ID |
CP0380515
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Compound Name |
5-[[4-(3-carbamoylphenyl)phenyl]methyl]-N,N-dimethyltetrazole-1-carboxamide
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Structure |
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Formula |
C18H18N6O2
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Molecular Weight |
350.382
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Canonical SMILES |
CN(C)C(=O)n1nnnc1Cc1ccc(cc1)-c1cccc(c1)C(N)=O
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InChI |
InChI=1S/C18H18N6O2/c1-23(2)18(26)24-16(20-21-22-24)10-12-6-8-13(9-7-12)14-4-3-5-15(11-14)17(19)25/h3-9,11H,10H2,1-2H3,(H2,19,25)
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InChIKey |
SCPXNVQMWMXKRE-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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