General Information of the Compound
| Compound ID |
CP0446427
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| Compound Name |
[1-(2-fluorophenyl)-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone
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| Structure |
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| Formula |
C24H19FN2O
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| Molecular Weight |
370.427
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| Canonical SMILES |
Fc1ccccc1C1N(CCc2c1[nH]c1ccccc21)C(=O)c1ccccc1
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| InChI |
InChI=1S/C24H19FN2O/c25-20-12-6-4-11-19(20)23-22-18(17-10-5-7-13-21(17)26-22)14-15-27(23)24(28)16-8-2-1-3-9-16/h1-13,23,26H,14-15H2
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| InChIKey |
OQNGHEVWUBCJMX-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