General Information of the Compound
| Compound ID |
CP0361939
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| Compound Name |
[1-(3,4-dichlorophenyl)-6-methoxy-1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl]-phenylmethanone
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| Structure |
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| Formula |
C25H20Cl2N2O2
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| Molecular Weight |
451.353
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| Canonical SMILES |
COc1ccc2[nH]c3C(N(CCc3c2c1)C(=O)c1ccccc1)c1ccc(Cl)c(Cl)c1
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| InChI |
InChI=1S/C25H20Cl2N2O2/c1-31-17-8-10-22-19(14-17)18-11-12-29(25(30)15-5-3-2-4-6-15)24(23(18)28-22)16-7-9-20(26)21(27)13-16/h2-10,13-14,24,28H,11-12H2,1H3
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| InChIKey |
RYPIBOITKCOASC-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: PT02718, Broad substrate specificity ATP-binding cassette transporter ABCG2