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AC1903

CAT: 0931-T8528-06Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-T8528-06Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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CAS Number
831234-13-0
Target
TRP/TRPV Channel
Related Pathways
Membrane transporter/Ion channel
Purity
0.9845
Bioactivity
AC1903 is a specific inhibitor of TRPC5 channel, and has been shown to suppress severe proteinuria and prevent podocyte loss.
Smiles
C(Nc1nc2ccccc2n1Cc1ccccc1)c1ccco1
Molecular Formula
C19H17N3O
Molecular Weight
303.36
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

AC1903

indazole derivative that acts as a small molecule inhibitor of TRPC5 ion channels; structure in first source

CAS Number831234-13-0
PubChem CID667146
IUPAC Name1-benzyl-N-(furan-2-ylmethyl)benzimidazol-2-amine
Molecular FormulaC19H17N3O
Molecular Weight303.4
XLogP3.9
Topological Polar Surface Area43
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Heavy Atom Count23
Formal Charge0
Complexity372
SMILES
C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NCC4=CC=CO4
InChI
InChI=1S/C19H17N3O/c1-2-7-15(8-3-1)14-22-18-11-5-4-10-17(18)21-19(22)20-13-16-9-6-12-23-16/h1-12H,13-14H2,(H,20,21)
InChIKey
OECUWHDVQIITIS-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of AC1903
CAS: 831234-13-0
CID: 667146
Formula: C19H17N3O
MW: 303.4
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight303.4
XLogP33.9
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass303.137162174
Monoisotopic Mass303.137162174
Topological Polar Surface Area43 Ų
Heavy Atom Count23
Formal Charge0
Complexity372
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