General Information of the Compound
| Compound ID |
CP0490342
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| Compound Name |
N-[4-(2-benzoyl-1,3,4,9-tetrahydropyrido[3,4-b]indol-1-yl)phenyl]acetamide
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| Structure |
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| Formula |
C26H23N3O2
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| Molecular Weight |
409.489
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| Canonical SMILES |
CC(=O)Nc1ccc(cc1)C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccccc1
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| InChI |
InChI=1S/C26H23N3O2/c1-17(30)27-20-13-11-18(12-14-20)25-24-22(21-9-5-6-10-23(21)28-24)15-16-29(25)26(31)19-7-3-2-4-8-19/h2-14,25,28H,15-16H2,1H3,(H,27,30)
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| InChIKey |
OGLVKNFLOWCEEQ-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