General Information of the Compound
| Compound ID |
CP0385298
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| Compound Name |
4-methoxy-N-[2-(2-phenyltetrazol-5-yl)phenyl]benzamide
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| Structure |
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| Formula |
C21H17N5O2
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| Molecular Weight |
371.4
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| Canonical SMILES |
COc1ccc(cc1)C(=O)Nc1ccccc1-c1nnn(n1)-c1ccccc1
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| InChI |
InChI=1S/C21H17N5O2/c1-28-17-13-11-15(12-14-17)21(27)22-19-10-6-5-9-18(19)20-23-25-26(24-20)16-7-3-2-4-8-16/h2-14H,1H3,(H,22,27)
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| InChIKey |
LOASXRXGWPKWPM-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: PT01546, ATP-dependent translocase ABCB1
Protein ID: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2