CXCR3 Antagonist 6c (BioCAD00000179149)
Metabolite Card
Formula: C30H32Cl3N5O3 (615.1571)
SMILES: CCNC(=O)N1CCCN(CC1)C1=C(NC(=O)C2=CC(Cl)=CC=C2)C=C(C=C1)C(=O)NCCC1=C(Cl)C=C(Cl)C=C1
Synonyms [en]
4-[2-(3-chlorobenzamido)-4-{[2-(2,4-dichlorophenyl)ethyl]carbamoyl}phenyl]-N-ethyl-1,4-diazepane-1-carboxamide; CXCR3 Antagonist 6c
Last reviewed on 2024-06-28.
Cite this Page
CXCR3 Antagonist 6c. 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: BioCAD00000179149). Licensed
under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).
Note
DBLinks
- CAS Registry Number:
- PubChem CID: 11296495
- ChEBI:
- HMDB: HMDB0249926
- LipidMaps:
- KEGG:
- BioCyc:
- NCBI MeSH:
- Wikipedia:
Other DBLinks
- PubChem: 11296495
- HMDB: HMDB0249926
Class / Ontology
- WishartLab ClassyFire: [Anilides] Anilides