General Information of the Compound
Compound ID |
CP0472801
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Compound Name |
[(1S,2S,5S,6R,7R,9S,10S,18R)-5-acetyloxy-6-(acetyloxymethyl)-18-hydroxy-2,6,10-trimethyl-16-oxo-14-pyridin-3-yl-11,15-dioxatetracyclo[8.8.0.02,7.012,17]octadeca-12(17),13-dien-9-yl] naphthalene-1-carboxylate
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Structure |
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Formula |
C40H41NO10
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Molecular Weight |
695.765
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Canonical SMILES |
CC(=O)OC[C@]1(C)[C@H](CC[C@@]2(C)[C@H]1C[C@H](OC(=O)c1cccc3ccccc13)[C@@]1(C)Oc3cc(oc(=O)c3[C@H](O)[C@H]21)-c1cccnc1)OC(C)=O
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InChI |
InChI=1S/C40H41NO10/c1-22(42)47-21-39(4)30-19-32(50-36(45)27-14-8-11-24-10-6-7-13-26(24)27)40(5)35(38(30,3)16-15-31(39)48-23(2)43)34(44)33-29(51-40)18-28(49-37(33)46)25-12-9-17-41-20-25/h6-14,17-18,20,30-32,34-35,44H,15-16,19,21H2,1-5H3/t30-,31+,32+,34+,35-,38+,39+,40-/m1/s1
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InChIKey |
WYTASTHOTRYDOG-ZGSMWJSFSA-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: PT01327, Sterol O-acyltransferase 1
Protein ID: PT02407, Sterol O-acyltransferase 2