General Information of the Compound
Compound ID |
CP0455200
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Compound Name |
methyl 4-[4-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methyl]phenyl]-2-(quinoline-6-carbonylamino)benzoate
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Structure |
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Formula |
C36H33N3O5
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Molecular Weight |
587.676
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Canonical SMILES |
COC(=O)c1ccc(cc1NC(=O)c1ccc2ncccc2c1)-c1ccc(CN2CCc3cc(OC)c(OC)cc3C2)cc1
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InChI |
InChI=1S/C36H33N3O5/c1-42-33-19-26-14-16-39(22-29(26)20-34(33)43-2)21-23-6-8-24(9-7-23)25-10-12-30(36(41)44-3)32(18-25)38-35(40)28-11-13-31-27(17-28)5-4-15-37-31/h4-13,15,17-20H,14,16,21-22H2,1-3H3,(H,38,40)
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InChIKey |
OASBKDULVGLJEP-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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