General Information of the Compound
| Compound ID |
CP0404877
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| Compound Name |
5-(2,3-dichlorophenyl)-1-[(2-methylphenyl)methyl]tetrazole
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| Structure |
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| Formula |
C15H12Cl2N4
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| Molecular Weight |
319.195
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| Canonical SMILES |
Cc1ccccc1Cn1nnnc1-c1cccc(Cl)c1Cl
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| InChI |
InChI=1S/C15H12Cl2N4/c1-10-5-2-3-6-11(10)9-21-15(18-19-20-21)12-7-4-8-13(16)14(12)17/h2-8H,9H2,1H3
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| InChIKey |
AIXKYVDETAVYTG-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: PT01449, P2X purinoceptor 7
Protein ID: PT03917, P2X purinoceptor 7