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L 640035

CAT: 0931-T24296-02Size: 50 mgDry Ice: NoHazardous: No
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CAT#:0931-T24296-02Size:50 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
77167-93-2
Target
Others, Prostaglandin Receptor
Related Pathways
Immunology/Inflammation, Others, GPCR/G Protein
Bioactivity
L 640035 inhibits human platelet aggregation which is induced by arachidonic acid, collagen, and the prostaglandin-endoperoxide analog of U44069.
Smiles
O=S1(=O)C=2C(C=CC=3C1=CC=CC3)=CC=C(CO)C2
Molecular Formula
C15H12O3S
Molecular Weight
272.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

L 640035

inhibits human platelet aggregation induced by arachidonic acid, collagen & prostaglandin endoperoxide analog of U44069

CAS Number77167-93-2
PubChem CID127538
IUPAC Name(11,11-dioxobenzo[b][1]benzothiepin-2-yl)methanol
Molecular FormulaC15H12O3S
Molecular Weight272.3
XLogP2.3
Topological Polar Surface Area62.8
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Heavy Atom Count19
Formal Charge0
Complexity449
SMILES
C1=CC=C2C(=C1)C=CC3=C(S2(=O)=O)C=C(C=C3)CO
InChI
InChI=1S/C15H12O3S/c16-10-11-5-6-13-8-7-12-3-1-2-4-14(12)19(17,18)15(13)9-11/h1-9,16H,10H2
InChIKey
NYFDVYBQHBRTNS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of L 640035
CAS: 77167-93-2
CID: 127538
Formula: C15H12O3S
MW: 272.3
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight272.3
XLogP32.3
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count1
Exact Mass272.05071541
Monoisotopic Mass272.05071541
Topological Polar Surface Area62.8 Ų
Heavy Atom Count19
Formal Charge0
Complexity449
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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Alternative Products

CatalogName
HY-118488L 640035

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