General Information of the Compound
| Compound ID |
CP0491048
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| Compound Name |
6-[[7-(dimethylamino)-1,3-benzoxazol-2-yl]sulfanyl]-N-[2,6-di(propan-2-yl)phenyl]hexanamide
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| Structure |
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| Formula |
C27H37N3O2S
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| Molecular Weight |
467.679
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| Canonical SMILES |
CC(C)c1cccc(C(C)C)c1NC(=O)CCCCCSc1nc2cccc(N(C)C)c2o1
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| InChI |
InChI=1S/C27H37N3O2S/c1-18(2)20-12-10-13-21(19(3)4)25(20)29-24(31)16-8-7-9-17-33-27-28-22-14-11-15-23(30(5)6)26(22)32-27/h10-15,18-19H,7-9,16-17H2,1-6H3,(H,29,31)
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| InChIKey |
UQQOZNMYQMWJSC-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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Map of Molecular Bioactivity Related to the Compound
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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: PT03513, Sterol O-acyltransferase 1
Protein ID: PT01327, Sterol O-acyltransferase 1