hLF1-11
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid
Molecular Identity
hLF1-11
(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-sulfanylpropanoyl]amino]propanoic acid
PubChem CID: 25087507
2D Structure
Properties
C56H95N25O14S
Molecular Formula
1374.60
Molecular Weight
g/mol
1373.7211
Exact Mass
Da
-10.3
XLogP
Drug-like (Lipinski: < 5)
692
TPSA
May have limited oral absorption
24
H-Bond Donors
20
H-Bond Acceptors
2740
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(7)
hLF1-11183623-03-2Human lactoferrin peptide 1-11orb1983557CHEMBL1213342EX-A7461DA-74217
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to hLF1-11
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