General Information of the Compound
| Compound ID |
CP0130454
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| Compound Name |
N,N-dimethyl-5-[(4-phenylphenyl)methyl]tetrazole-1-carboxamide
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| Synonyms |
1H-Tetrazole-1-carboxamide, 5-((1,1'-biphenyl)-4-ylmethyl)-N,N-dimethyl-
1H-Tetrazole-1-carboxamide, 5-([1,1'-biphenyl]-4-ylmethyl)-N,N-dimethyl-
2WBU91OKM7
3796AH
5-Biphenyl-4-ylmethyl-tetrazole-1-carboxylic acid dimethylamide
874902-19-9
AKOS024457108
AOB2582
BCP22610
BCP9000870
BDBM26736
CHEBI:92670
CHEMBL509860
CS-0913
CTK8E8366
HMS3269E15
KS-00001CUG
LP01268
LY 2183240
LY-2183240
LY2183240
LY2183240/LY-2183240
MFCD08703123
MolPort-023-219-146
NCGC00159571-01
SCHEMBL2184828
UNII-2WBU91OKM7
ZINC13813297
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| Structure |
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| Formula |
C17H17N5O
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| Molecular Weight |
307.357
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| Canonical SMILES |
CN(C)C(=O)n1nnnc1Cc1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C17H17N5O/c1-21(2)17(23)22-16(18-19-20-22)12-13-8-10-15(11-9-13)14-6-4-3-5-7-14/h3-11H,12H2,1-2H3
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| InChIKey |
GZNIYOXWFCDBBJ-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: PT04933, Diacylglycerol lipase-alpha
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1
Clinical Information about the Compound
Drug 1 ( LY-2183240 )
| Drug Name | LY-2183240 | ||
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