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argiotoxin , CAS No.105029-41-2, Channel blocker of GluA1;Channel blocker of GluA2;Channel blocker of GluA3;Channel blocker of GluA4
Basic Description
| Synonyms | ArgTX-636 | BDBM50316373 | SCHEMBL17014644 | Argiopine | GTPL4138 | Argiotoxin636 | Argiotoxin-636 | CHEBI:34541 | (2S)-N-(5-{[3-({3-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanamido]propyl}amino)propyl]amino}pentyl)-2-[2-(2,4-dihydroxyphenyl)acetami |
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| Specifications & Purity | Moligand™ |
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| Grade | Moligand™ |
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| Action Type | CHANNEL BLOCKER |
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| Mechanism of action | Channel blocker of GluA1;Channel blocker of GluA2;Channel blocker of GluA3;Channel blocker of GluA4 |
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Associated Targets(Human)
Associated Targets(non-human)
Mechanisms of Action
| Mechanism of Action | Action Type | target ID | Target Name | Target Type | Target Organism | Binding Site Name | References |
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Names and Identifiers
| IUPAC Name | (2S)-N-(5-{[3-({3-[(2S)-2-amino-5-[(diaminomethylidene)amino]pentanamido]propyl}amino)propyl]amino}pentyl)-2-[2-(2,4-dihydroxyphenyl)acetamido]butanediamide |
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| INCHI | InChI=1S/C29H52N10O6/c30-22(7-4-15-38-29(32)33)27(44)36-16-6-13-35-12-5-11-34-10-2-1-3-14-37-28(45)23(19-25(31)42)39-26(43)17-20-8-9-21(40)18-24(20)41/h8-9,18,22-23,34-35,40-41H,1-7,10-17,19,30H2,(H2,31,42)(H,36,44)(H,37,45)(H,39,43)(H4,32,33,38)/t22-,23-/m0/s1 |
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| InChi Key | FTNICLJXPYLDAH-GOTSBHOMSA-N |
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| Canonical SMILES | NC(=NCCC[C@@H](C(=O)NCCCNCCCNCCCCCNC(=O)[C@@H](NC(=O)Cc1ccc(cc1O)O)CC(=O)N)N)N |
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| Isomeric SMILES | C1=CC(=C(C=C1O)O)CC(=O)N[C@@H](CC(=O)N)C(=O)NCCCCCNCCCNCCCNC(=O)[C@H](CCCN=C(N)N)N |
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| PubChem CID | 122294 |
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