General Information of the Compound
| Compound ID |
CP0215402
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| Compound Name |
1-[3-(3-biphenyl)-(1,2,4-triazol-4-yl) ]-3-phenol
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| Synonyms |
1-[3-(3-biphenyl)-(1,2,4-triazol-4-yl) ]-3-phenol
CHEMBL212743
SCHEMBL14506371
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| Structure |
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| Formula |
C20H15N3O
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| Molecular Weight |
313.36
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| Canonical SMILES |
Oc1cccc(c1)-n1cnnc1-c1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C20H15N3O/c24-19-11-5-10-18(13-19)23-14-21-22-20(23)17-9-4-8-16(12-17)15-6-2-1-3-7-15/h1-14,24H
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| InChIKey |
XGXZTGGFJHBJDN-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: PT01200, Delta-type opioid receptor
Protein ID: PT00983, Kappa-type opioid receptor
Protein ID: PT01515, Mu-type opioid receptor
Clinical Information about the Compound