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Drug Details

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Name:Avasimibe
PubChem ID:166558
Pathway:Show KEGG pathways
InChI:InChI=1/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)/f/h30H
SMILES:CC(C)c1cc(C(C)C)c(CC(NS(=O)(=O)Oc2c(cccc2C(C)C)C(C)C)=O)c(c1)C(C)C

Properties:
Formula:C29H43NO4SAtoms:35
Molecular Weight:501.721Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:8.7578
Targets:
Synonyms:
((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid
((2,4,6-Tris(1-methylethyl)phenyl)acetyl)sulfamic acid 2,6-bis(1-methylethyl)phenyl ester
166518-60-1
2,6-bis(1-methylethyl)phenyl ((2,4,6-tris(1-methylethyl)phenyl)acetyl)sulfamate
2,6-Diisopropylphenyl ((2,4,6-triisopropylphenyl)acetyl)sulfamate
2,6-diisopropylphenyl[(2,4,6-triisopropylphenyl)acetyl]sulfamate
Avasimibe
Avasimibe (USAN/INN)
Avasimibe [USAN]
Avasimibe, CI-1011
Benzeneacetamide, N-((2,6-bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-
C423185
CI 1011
CI-1011
D03012
LS-28486
N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)-benzeneacetamide
N-((2,6-Bis(1-methylethyl)phenoxy)sulfonyl)-2,4,6-tris(1-methylethyl)benzeneacetamide