General Information of the Compound
| Compound ID |
CP0505758
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| Compound Name |
1-(4-(2-(6,7-Dimethoxy-3,4-dihydroisoquinolin-2(1H)-yl)ethyl)phenyl)-3-(2-nitrophenyl)urea
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| Structure |
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| Formula |
C26H28N4O5
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| Molecular Weight |
476.533
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| Canonical SMILES |
COc1cc2CCN(CCc3ccc(NC(=O)Nc4ccccc4[N+]([O-])=O)cc3)Cc2cc1OC
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| InChI |
InChI=1S/C26H28N4O5/c1-34-24-15-19-12-14-29(17-20(19)16-25(24)35-2)13-11-18-7-9-21(10-8-18)27-26(31)28-22-5-3-4-6-23(22)30(32)33/h3-10,15-16H,11-14,17H2,1-2H3,(H2,27,28,31)
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| InChIKey |
SETUYMXOMAZAIL-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