General Information of the Compound
Compound ID |
CP0465921
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Compound Name |
N-[3-[5-(6-cyclopentyloxynaphthalen-1-yl)-1,3-dioxan-2-yl]propyl]acetamide
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Structure |
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Formula |
C24H31NO4
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Molecular Weight |
397.515
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Canonical SMILES |
CC(=O)NCCCC1OCC(CO1)c1cccc2cc(OC3CCCC3)ccc12
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InChI |
InChI=1S/C24H31NO4/c1-17(26)25-13-5-10-24-27-15-19(16-28-24)22-9-4-6-18-14-21(11-12-23(18)22)29-20-7-2-3-8-20/h4,6,9,11-12,14,19-20,24H,2-3,5,7-8,10,13,15-16H2,1H3,(H,25,26)
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InChIKey |
MDYGHNYHSCHWJW-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: PT04130, Acetyl-CoA carboxylase 1
Protein ID: PT01270, Acetyl-CoA carboxylase 1
Protein ID: PT01119, Acetyl-CoA carboxylase 2