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PSB-1491

CAT: 1410-M27789-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:1410-M27789-06Size:100 mg
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Description
PSB-1491 is a selective and competitive monoamine oxidase B inhibitor with IC50 of 0.386 nM, >25000-fold selective versus MAO-A.
CAS Number
1619884-67-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
320.17
Molecular Formula
C15H11Cl2N3O
Notes
Research use only, not for human use.
Receptor
Human Endogenous Metabolite

Chemical Information

N-(3,4-dichlorophenyl)-1-methyl-1H-indazole-5-carboxamide

a monoamine oxidase B inhibitor; structure in first source

CAS Number1619884-67-1
PubChem CID77844667
IUPAC NameN-(3,4-dichlorophenyl)-1-methylindazole-5-carboxamide
Molecular FormulaC15H11Cl2N3O
Molecular Weight320.2
XLogP3.7
Topological Polar Surface Area46.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Heavy Atom Count21
Formal Charge0
Complexity395
SMILES
CN1C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)C=N1
InChI
InChI=1S/C15H11Cl2N3O/c1-20-14-5-2-9(6-10(14)8-18-20)15(21)19-11-3-4-12(16)13(17)7-11/h2-8H,1H3,(H,19,21)
InChIKey
OIDIFCINLNNUKU-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of N-(3,4-dichlorophenyl)-1-methyl-1H-indazole-5-carboxamide
CAS: 1619884-67-1
CID: 77844667
Formula: C15H11Cl2N3O
MW: 320.2
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight320.2
XLogP33.7
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass319.0279174
Monoisotopic Mass319.0279174
Topological Polar Surface Area46.9 Ų
Heavy Atom Count21
Formal Charge0
Complexity395
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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