General Information of the Compound
| Compound ID |
CP0307239
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| Compound Name |
N-[[1-(cyanomethyl)tetrazol-5-yl]methyl]-4-phenylbenzamide
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| Structure |
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| Formula |
C17H14N6O
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| Molecular Weight |
318.34
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| Canonical SMILES |
O=C(NCc1nnnn1CC#N)c1ccc(cc1)-c1ccccc1
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| InChI |
InChI=1S/C17H14N6O/c18-10-11-23-16(20-21-22-23)12-19-17(24)15-8-6-14(7-9-15)13-4-2-1-3-5-13/h1-9H,11-12H2,(H,19,24)
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| InChIKey |
RHCDXSQDZPNQNY-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: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT02148, Transient receptor potential cation channel subfamily A member 1
Protein ID: PT02183, Transient receptor potential cation channel subfamily V member 1