General Information of the Compound
Compound ID |
CP0389402
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Compound Name |
CHEMBL3287861
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Formula |
C28H29N3O4
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Molecular Weight |
471.557
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Canonical SMILES |
OC(=O)C[C@H]1CC[C@@H](CC1)c1ccc(cc1)-c1ccc2N(CCOc2n1)C(=O)Nc1ccccc1
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InChI |
InChI=1S/C28H29N3O4/c32-26(33)18-19-6-8-20(9-7-19)21-10-12-22(13-11-21)24-14-15-25-27(30-24)35-17-16-31(25)28(34)29-23-4-2-1-3-5-23/h1-5,10-15,19-20H,6-9,16-18H2,(H,29,34)(H,32,33)/t19-,20-
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InChIKey |
SDCUHXDTXXRZJY-MXVIHJGJSA-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: PT02560, Diacylglycerol O-acyltransferase 1
Protein ID: PT02536, Diacylglycerol O-acyltransferase 1