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T-0156

CAT: 1410-M33936-01Size: 1 EachDry Ice: NoHazardous: No
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Description
T-0156 is a novel, potent and selective phosphodiesterase type 5 inhibitor that inhibits the hydrolysis of cyclic guanosine monophosphate (cGMP) with low affinity for PDE6, PDE1, PDE2, PDE3 and PDE4.
CAS Number
324572-92-1
Stability
≥ 2 years
Purity
>98% (HPLC)
Weight
583.59
Molecular Formula
C31H29N5O7
Notes
Research use only, not for human use.
Receptor
Parasite | PDE

Chemical Information

T0156

2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(2-pyrimidinylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylic acid methyl ester is a naphthyridine derivative.

CAS Number324572-92-1
PubChem CID5368
IUPAC Namemethyl 2-[(2-methyl-4-pyridinyl)methyl]-1-oxo-8-(pyrimidin-2-ylmethoxy)-4-(3,4,5-trimethoxyphenyl)-2,7-naphthyridine-3-carboxylate
Molecular FormulaC31H29N5O7
Molecular Weight583.6
XLogP2.5
Topological Polar Surface Area135
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count43
Formal Charge0
Complexity978
SMILES
CC1=NC=CC(=C1)CN2C(=C(C3=C(C2=O)C(=NC=C3)OCC4=NC=CC=N4)C5=CC(=C(C(=C5)OC)OC)OC)C(=O)OC
InChI
InChI=1S/C31H29N5O7/c1-18-13-19(7-11-32-18)16-36-27(31(38)42-5)25(20-14-22(39-2)28(41-4)23(15-20)40-3)21-8-12-35-29(26(21)30(36)37)43-17-24-33-9-6-10-34-24/h6-15H,16-17H2,1-5H3
InChIKey
JEMJAABFSYOLAP-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of T0156
CAS: 324572-92-1
CID: 5368
Formula: C31H29N5O7
MW: 583.6
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight583.6
XLogP32.5
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass583.20669828
Monoisotopic Mass583.20669828
Topological Polar Surface Area135 Ų
Heavy Atom Count43
Formal Charge0
Complexity978
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