General Information of the Compound
Compound ID |
CP0511631
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Compound Name |
CHEMBL1630703
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Formula |
C19H30N2O4
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Molecular Weight |
350.459
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Canonical SMILES |
CC(C)Oc1ccc(O[C@H]2CC[C@@H](CC2)OC[C@H](C)NC(C)=O)cn1
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InChI |
InChI=1S/C19H30N2O4/c1-13(2)24-19-10-9-18(11-20-19)25-17-7-5-16(6-8-17)23-12-14(3)21-15(4)22/h9-11,13-14,16-17H,5-8,12H2,1-4H3,(H,21,22)/t14-,16-,17-/m0/s1
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InChIKey |
CAVRJORLAWGDBN-XIRDDKMYSA-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: PT01270, Acetyl-CoA carboxylase 1
Protein ID: PT04130, Acetyl-CoA carboxylase 1
Protein ID: PT01119, Acetyl-CoA carboxylase 2