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GLP-1 Receptor modulator 1

CAT: 0931-T200972-01Size: 25 mgDry Ice: NoHazardous: No
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CAT#:0931-T200972-01Size:25 mg
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CAS Number
1461715-47-8
Target
Glucagon Receptor
Related Pathways
GPCR/G Protein
Bioactivity
GLP-1 Receptormodulator 1 (Compound 7) is an effective positive allosteric modulator of the GLP-1 receptor. It is utilized in the research of obesity and type 2 diabetes.
Smiles
O=C(C1=CC=C(C=C1)C)C2=C(SC3=C2CCC(C)(C)C3)N
Molecular Formula
C18H21NOS
Molecular Weight
299.43
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CAS Number1461715-47-8
PubChem CID75454465
IUPAC Name(2-amino-6,6-dimethyl-5,7-dihydro-4H-1-benzothiophen-3-yl)-(4-methylphenyl)methanone
Molecular FormulaC18H21NOS
Molecular Weight299.4
XLogP5.6
Topological Polar Surface Area71.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity400
SMILES
CC1=CC=C(C=C1)C(=O)C2=C(SC3=C2CCC(C3)(C)C)N
InChI
InChI=1S/C18H21NOS/c1-11-4-6-12(7-5-11)16(20)15-13-8-9-18(2,3)10-14(13)21-17(15)19/h4-7H,8-10,19H2,1-3H3
InChIKey
YLLLRGILMRXIMY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 6,6-Dimethyl-3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-amine
CAS: 1461715-47-8
CID: 75454465
Formula: C18H21NOS
MW: 299.4
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight299.4
XLogP35.6
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass299.13438547
Monoisotopic Mass299.13438547
Topological Polar Surface Area71.3 Ų
Heavy Atom Count21
Formal Charge0
Complexity400
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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