Products for Research Use Only
RegisterLogin

Pico145

CAT: 0013-GTR19155995-01Size: 200 mgDry Ice: NoHazardous: No
Product image 1
1 / 1
CAT#:0013-GTR19155995-01Size:200 mg
Selected
24/48H Stock Items & 2 to 6 Weeks non Stock Items.
Quick Request Actions
Description
Pico145 is a remarkable inhibitor of TRPC1/4/5 channels. Pico145 inhibits () -englerin A-activated TRPC4/TRPC5 channels (IC50s: 0.349 and 1.3 nM in cells) It also shows no effect on TRPC3, TRPC6, TRPV1, TRPV4, TRPA1, TRPM2, TRPM8.
CAS Number
1628287-16-0
Product Name Alternative
HC-608
Purity
>98% (HPLC)
Solubility
DMSO : 99 mg/mL (188.61 mM)
Smiles
CN (c1c (C (N2CCCO) =O) n (Cc (cc3) ccc3Cl) c (Oc3cc (OC (F) (F) F) ccc3) n1) C2=O
Molecular Formula
C23H20ClF3N4O5
Molecular Weight
524.88
Storage Conditions
Storage temperature: -20°C. Stability: ≥ 2 years
Notes
For research use only.

Chemical Information

7-[(4-Chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-[3-(trifluoromethyloxy)phenoxy]purine-2,6-dione

Zerencotrep is a small molecule drug. The usage of the INN stem '-cotrep' in the name indicates that Zerencotrep is a transient receptor potential canonical channel 5 (TRPC5) antagonist. Zerencotrep has a monoisotopic molecular weight of 524.11 Da.

CAS Number1628287-16-0
PubChem CID85473438
IUPAC Name7-[(4-chlorophenyl)methyl]-1-(3-hydroxypropyl)-3-methyl-8-[3-(trifluoromethoxy)phenoxy]purine-2,6-dione
Molecular FormulaC23H20ClF3N4O5
Molecular Weight524.9
XLogP4.5
Topological Polar Surface Area97.1
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Heavy Atom Count36
Formal Charge0
Complexity785
SMILES
CN1C2=C(C(=O)N(C1=O)CCCO)N(C(=N2)OC3=CC(=CC=C3)OC(F)(F)F)CC4=CC=C(C=C4)Cl
InChI
InChI=1S/C23H20ClF3N4O5/c1-29-19-18(20(33)30(22(29)34)10-3-11-32)31(13-14-6-8-15(24)9-7-14)21(28-19)35-16-4-2-5-17(12-16)36-23(25,26)27/h2,4-9,12,32H,3,10-11,13H2,1H3
InChIKey
PRJHEJGMSOBHTO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 7-[(4-Chlorophenyl)methyl]-3-methyl-1-(3-oxidanylpropyl)-8-[3-(trifluoromethyloxy)phenoxy]purine-2,6-dione
CAS: 1628287-16-0
CID: 85473438
Formula: C23H20ClF3N4O5
MW: 524.9
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight524.9
XLogP34.5
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count9
Rotatable Bond Count8
Exact Mass524.1074319
Monoisotopic Mass524.1074319
Topological Polar Surface Area97.1 Ų
Heavy Atom Count36
Formal Charge0
Complexity785
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

Alternative Products

CatalogName
BA7015-10Pico145
A13344-50Pico145 50mg
A13344-1Pico145 1mg
A13344-10Pico145 10mg
A13344-100Pico145 100mg
A13344-25Pico145 25mg
A13344-5Pico145 5mg
A13344-10mM-DPico145 10mM * 1mL in DMSO

Popular Products