General Information of the Compound
| Compound ID |
CP0088064
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| Compound Name |
2,6-diisopropylphenyl 2-(2,4,6-triisopropylphenyl)acetylsulfamate
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| Synonyms |
((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl ester
166518-60-1
2,6-Diisopropylphenyl ((2,4,6-triisopropylphenyl)acetyl)sulfamate
2,6-Diisopropylphenyl (2-(2,4,6-triisopropylphenyl)-acetyl)sulfamate
2,6-Diisopropylphenyl (2-(2,4,6-triisopropylphenyl)acetyl)sulfamate
2,6-diisopropylphenyl 2-(2,4,6-triisopropylphenyl)acetylsulfamate
28LQ20T5RC
Avasimibe
Avasimibe (CI-1011)
Avasimibe(CI-1011)
CHEMBL101309
CI 1011
CI-1011
PD 148515
UNII-28LQ20T5RC
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| Structure |
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| Formula |
C29H43NO4S
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| Molecular Weight |
501.733
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| Canonical SMILES |
CC(C)c1cc(C(C)C)c(CC(=O)NS(=O)(=O)Oc2c(cccc2C(C)C)C(C)C)c(c1)C(C)C
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| InChI |
InChI=1S/C29H43NO4S/c1-17(2)22-14-25(20(7)8)27(26(15-22)21(9)10)16-28(31)30-35(32,33)34-29-23(18(3)4)12-11-13-24(29)19(5)6/h11-15,17-21H,16H2,1-10H3,(H,30,31)
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| InChIKey |
PTQXTEKSNBVPQJ-UHFFFAOYSA-N
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| CAS |
166518-60-1
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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
Clinical Information about the Compound