labradimil

Ligand id: 672

Name: labradimil

Structure and Physico-chemical Properties

2D Structure
Classification
Compound class Peptide or derivative
IUPAC Name
(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[2-[[(2S,4R)-1-[(2S)-1-[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carbonyl]amino]acetyl]amino]-3-thiophen-2-ylpropanoyl]amino]-3-hydroxypropanoyl]pyrrolidine-2-carbonyl]amino]-3-(4-methoxyphenyl)propyl]amino]-5-(diaminomethylideneamino)pentanoic acid
International Nonproprietary Names
INN number INN
7745 labradimil
Synonyms
[Hyp3,Thi5,4-Me-Tyr8ψ(CH2-NH)Arg9]bradykinin | cereport | lobradimil | RMP-7
Database Links
CAS Registry No. 159768-75-9 (source: Scifinder)
ChEMBL Ligand CHEMBL2105864
GtoPdb PubChem SID 135652255
PubChem CID 6918284
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Search UniChem for chemicals with the same backbone IDXCXSCCZNCXCL