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BML-288

CAT: 0931-T68558-03Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T68558-03Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
851681-89-5
Target
PDE, Others
Related Pathways
Metabolism, Others
Bioactivity
BML-288 is a phosphodiesterase Type II (PDE2) inhibitor that demonstrates no inhibition of 5-lipoxygenase (5-LO) or cyclooxygenase (COX-1) .
Smiles
C(NC1=NN=CS1)(=O)C2C=3C(=CC4=C(C3)OC=C4)N(C)C2=O
Molecular Formula
C14H10N4O3S
Molecular Weight
314.32
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide
CAS Number851681-89-5
PubChem CID11438405
IUPAC Name5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide
Molecular FormulaC14H10N4O3S
Molecular Weight314.32
XLogP1.2
Topological Polar Surface Area117
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Heavy Atom Count22
Formal Charge0
Complexity491
SMILES
CN1C2=C(C=C3C(=C2)C=CO3)C(C1=O)C(=O)NC4=NN=CS4
InChI
InChI=1S/C14H10N4O3S/c1-18-9-4-7-2-3-21-10(7)5-8(9)11(13(18)20)12(19)16-14-17-15-6-22-14/h2-6,11H,1H3,(H,16,17,19)
InChIKey
OQMLSKSSPKAKJQ-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 5-methyl-6-oxo-N-(1,3,4-thiadiazol-2-yl)-7H-furo[2,3-f]indole-7-carboxamide
CAS: 851681-89-5
CID: 11438405
Formula: C14H10N4O3S
MW: 314.32
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight314.32
XLogP31.2
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count2
Exact Mass314.04736137
Monoisotopic Mass314.04736137
Topological Polar Surface Area117 Ų
Heavy Atom Count22
Formal Charge0
Complexity491
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes