1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)- (BioCAD00000182917)
Metabolite Card
Formula: C15H17IN2O2S (416.0055)
SMILES: IC1=CC=CC2=C1C=CC=C2S(=O)(=O)N1CCCNCC1
Synonyms [en]
ML7; ML7 compound; 5-iodonaphthalene-1-sulfonyl homopiperazine; 1-(5-Iodonaphthalene-1-sulfonyl)-1H-hexahydro-1,4-diazepine hydrochloride; 1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-; 1-[(5-iodo-1-naphthyl)sulfonyl]-1,4-diazepane
Last reviewed on 2024-06-28.
Cite this Page
1H-1,4-Diazepine, hexahydro-1-((5-iodo-1-naphthalenyl)sulfonyl)-. 数据之源，洞见之始. SMRUCC genomics institute, a synthetic life researcher from China.
https://biocad_registry.innovation.ac.cn/s/(-)-arctiin
(retrieved
2026-01-03) (CAD Registry RN: BioCAD00000182917). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
ML-7 is an N-sulfonyldiazepane resullting from the formal condensation of 5-iodo-1-naphthylsulfonic acid with one of the nitrogens of 1,4-diazepane. It is a selective inhibitor of myosin light chain kinase (EC 2.7.11.18). It has a role as an EC 2.7.11.18 (myosin-light-chain kinase) inhibitor. It is an organoiodine compound and a N-sulfonyldiazepane.
DBLinks
- CAS Registry Number: 109376-83-2
- PubChem CID: 4216
- ChEBI: 78761
- HMDB: HMDB0254800
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH: ML 7
- Wikipedia:
Other DBLinks
- CAS Registry Number: 109376-83-2
- PubChem: 4216
- ChEBI: ChEBI:78761
- HMDB: HMDB0254800
- NCBI MeSH: ML 7
Class / Ontology
- WishartLab ClassyFire: [Naphthalene sulfonic acids and derivatives] Naphthalene sulfonic acids and derivatives
Taxonomy Source
Pathway Synthetic
| pathway id | name |
|---|---|
| PathBank:SMP0002380 | Starch and Sucrose Metabolism |