General Information of the Compound
Compound ID |
CP0380781
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Compound Name |
N-methyl-N-(4-phenylbutyl)-5-[(4-phenylphenyl)methyl]tetrazole-2-carboxamide
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Structure |
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Formula |
C26H27N5O
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Molecular Weight |
425.536
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Canonical SMILES |
CN(CCCCc1ccccc1)C(=O)n1nnc(Cc2ccc(cc2)-c2ccccc2)n1
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InChI |
InChI=1S/C26H27N5O/c1-30(19-9-8-12-21-10-4-2-5-11-21)26(32)31-28-25(27-29-31)20-22-15-17-24(18-16-22)23-13-6-3-7-14-23/h2-7,10-11,13-18H,8-9,12,19-20H2,1H3
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InChIKey |
JXXDFUDJQSZDRW-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