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Name:Quiflapon
PubChem ID:60923
Pathway:-
InChI:InChI=1/C34H35ClN2O3S/c1-33(2,3)41-31-27-18-26(40-21-25-15-12-23-8-6-7-9-28(23)36-25)16-17-29(27)37(20-22-10-13-24(35)14-11-22)30(31)19-34(4,5)32(38)39/h6-18H,19-21H2,1-5H3,(H,38,39)/f/h38H
SMILES:CC(C)(C)Sc1c2cc(ccc2n(Cc2ccc(cc2)Cl)c1CC(C)(C)C(O)=O)OCc1ccc2ccccc2n1

Properties:
Formula:C34H35ClN2O3SAtoms:41
Molecular Weight:587.171Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:9.0141
Targets:
Synonyms:
136668-42-3
1H-Indole-2-propanoic acid,
1H-Indole-2-propanoic acid, 1-((4-chlorophenyl)methyl)-3-((1,1-dimethylethyl)thio)-alpha,alpha-dimethyl-5-(2-quinolinylmethoxy)-
2CS
3-(1-(4-chlorobenzyl-3-(t-butylthio)-5-(quinolin-2-ylmethoxy)indol-2-yl))-2,2-dimethyl propanoic acid
3-(tert-Butylthio)-1-(p-chlorobenzyl)-alpha,alpha-dimethyl-5-(2-quinolylmethoxy)indole-2-propionic acid
C34H34ClN2O3S.Na
L 686708
L-686,708
LS-172970
LS-187285
MK 0591
MK 591
MK-0591
MK-591
Quiflapon
Quiflapon [INN]