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Chemical structure of Hemokinin 1 (human)

GC17379

Hemokinin 1 (human)

Also known as (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[2-[[(2S,3R)-2-amino-3-hydroxybutanoyl]amino]acetyl]amino]hexanoyl]amino]propanoyl]amino]-3-hydroxypropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-amino-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]pentanediamide

selective agonist at the tachykinin NK1 receptor

ChemicalCAS491851-53-7MW1185.4FormulaC54H84N14O14S
CAS number
491851-53-7
Molecular weight
1185.4
Formula
C54H84N14O14S
Solubility
Soluble to 0·70 mg/ml in Water
InChIKey
NYBLUYYRUFKGTB-XJCFQSCISA-N
Catalogue number
GC17379
Brand
GLPBIO
Computed properties PubChem CID 71311766 · XLogP -2.6 · TPSA 495 Ų · H-bond donors 16
XLogP
-2.6
TPSA
495 Ų
H-bond donors
16
H-bond acceptors
17
Rotatable bonds
39
Heavy atoms
83

SMILES C[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)NCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCSC)C(=O)N)N)O

Computed descriptors from PubChem (CID 71311766), public domain. Identity cross-checked against the supplier's molecular formula and weight — verify before use.

Ordering in Israel

Lead time
Ships from the manufacturer to your lab in 8–14 business days; customs and cold chain handled by LABO Scientific.
Pricing
Quoted in ILS, excl. VAT. Add the item to your quote and we confirm the final price, usually the same business day.
Documents
Lot certificate of analysis and manufacturer SDS are emailed with your order confirmation.
Who we serve
Universities, hospitals and biotech companies across Israel. Research use only — not for diagnostic or therapeutic use.