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BML-288

CAT: 0013-GTR19211408-01Size: 5 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19211408-01Size:5 mg
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Description
BML-288 is a selective phosphodiesterase 2 (PDE2) inhibitor that does not affect 5-lipoxygenase or cyclooxygenase-1 activity. This selectivity makes it a valuable research tool for studying PDE2's role in neurological and cardiovascular functions in both cellular and animal models.
CAS Number
851681-89-5
Field of Research
Metabolism Research
Purity
>98%
Bioactivity
Phosphodiesterase PDE2 inhibitor
Form
Powder
Solubility
Soluble in DMSO (up to 25 mg/ml)
Smiles
C (NC1=NN=CS1) (=O) C2C=3C (=CC4=C (C3) OC=C4) N (C) C2=O
Molecular Formula
C14H10N4O3S
Molecular Weight
314.3
Storage Conditions
-20°C
Notes
For research use only.
Other Product Names
6,7-Dihydro-5-methyl-6-oxo-N- (1,3,4-thiadiazol-2-yl) -5H-furo[2,3-f]indole-7-carboxamide

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...
View on PubChemRaw 3D data
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

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HY-114023BML-288
TBI1319-5MGBML-288, PDE2 Inhibitor
MBS131442BML-210, (BML210; BML 210)
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B1236-50BML-277
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