AG 489

AG 489
Names

IUPAC name N-[3-[3-[3-[4-(3-aminopropylamino) butylamino] propylamino]propyl-hydroxyamino] propyl]-2-(1H-indol-3-yl)acetamide
Other names Agatoxin 489
Identifiers
CAS Number	128549-96-2^N
3D model (JSmol)	Interactive image
ChemSpider	115840^Y
IUPHAR/BPS	2484
PubChem CID	131007
InChI InChI=1S/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34)^Y Key: LIURIBSBVUMOJS-UHFFFAOYSA-N^Y InChI=1/C26H47N7O2/c27-11-5-14-28-12-3-4-13-29-15-6-16-30-17-7-19-33(35)20-8-18-31-26(34)21-23-22-32-25-10-2-1-9-24(23)25/h1-2,9-10,22,28-30,32,35H,3-8,11-21,27H2,(H,31,34) Key: LIURIBSBVUMOJS-UHFFFAOYAP
SMILES O=C(NCCCN(O)CCCNCCCNCCCCNCCCN)Cc2c1ccccc1nc2
Properties
Chemical formula	C₂₆H₄₇N₇O₂
Molar mass	489.69708
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
N (what is ^YN ?)
Infobox references

AG 489 (or agatoxin 489) is a component of the venom produced by Agelenopsis aperta. It inhibits the ligand gated ion channel TRPV1 through a pore blocking mechanism.