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Chemical structure of Protease-Activated Receptor-1, PAR-1 Agonist

GC69768

Protease-Activated Receptor-1, PAR-1 Agonist

Also known as (2S)-4-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-oxobutanoic acid

Protease-Activated Receptor-1, PAR-1 Agonist is a selective peptide that activates Protease-Activated Receptor-1 (PAR-1), which corresponds to the PAR1 ligand and selectively mimics the action of thrombin through this receptor

ChemicalCAS141136-85-8MW762.9FormulaC35H58N10O9
CAS number
141136-85-8
Molecular weight
762.9
Formula
C35H58N10O9
InChIKey
HIKQWJFKUWYBNJ-GSAYKZDLSA-N
Catalogue number
GC69768
Brand
GLPBIO
Computed properties PubChem CID 91213358 · XLogP -3.4 · TPSA 337 Ų · H-bond donors 11
XLogP
-3.4
TPSA
337 Ų
H-bond donors
11
H-bond acceptors
11
Rotatable bonds
24
Heavy atoms
54

SMILES C[C@H]([C@@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CC(=O)N)C(=O)O)N)O

Computed descriptors from PubChem (CID 91213358), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

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