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AM103

CAT: 0931-T10314-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0931-T10314-01Size:1 mg
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CAS Number
1147872-22-7
Target
FLAP
Related Pathways
Immunology/Inflammation
Purity
0.9975
Bioactivity
AM103 is an effective and selective inhibitor of FLAP (IC50 = 4.2 nM) .
Smiles
[Na+].COc1ccc(cn1)-c1ccc(Cn2c(CC(C)(C)C([O-])=O)c(SC(C)(C)C)c3cc(OCc4ccccn4)ccc23)cc1
Molecular Formula
C36H38N3NaO4S
Molecular Weight
631.76
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AM-103

AM103 is a novel inhibitor of 5-lipoxygenase-activiting protein (FLAP) that has demonstrated potential to treat asthma and cardiovascular disease by preventing the synthesis of LT, which triggers inflammation. It is being developed by Amira.

CAS Number1147872-22-7
PubChem CID59248882
IUPAC Namesodium 3-[3-tert-butylsulfanyl-1-[[4-(6-methoxy-3-pyridinyl)phenyl]methyl]-5-(pyridin-2-ylmethoxy)indol-2-yl]-2,2-dimethylpropanoate
Molecular FormulaC36H38N3NaO4S
Molecular Weight631.8
Topological Polar Surface Area115
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Heavy Atom Count45
Formal Charge0
Complexity926
SMILES
CC(C)(C)SC1=C(N(C2=C1C=C(C=C2)OCC3=CC=CC=N3)CC4=CC=C(C=C4)C5=CN=C(C=C5)OC)CC(C)(C)C(=O)[O-].[Na+]
InChI
InChI=1S/C36H39N3O4S.Na/c1-35(2,3)44-33-29-19-28(43-23-27-9-7-8-18-37-27)15-16-30(29)39(31(33)20-36(4,5)34(40)41)22-24-10-12-25(13-11-24)26-14-17-32(42-6)38-21-26;/h7-19,21H,20,22-23H2,1-6H3,(H,40,41);/q;+1/p-1
InChIKey
NJJMCCVPHCNMPB-UHFFFAOYSA-M
Chemical Structure
2D Structure
2D structure of AM-103
CAS: 1147872-22-7
CID: 59248882
Formula: C36H38N3NaO4S
MW: 631.8
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight631.8
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count7
Rotatable Bond Count12
Exact Mass631.24807216
Monoisotopic Mass631.24807216
Topological Polar Surface Area115 Ų
Heavy Atom Count45
Formal Charge0
Complexity926
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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