Kisspeptin-10
(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
Molecular Identity
Kisspeptin-10
(2S)-N-[(2S)-1-[[(2S)-4-amino-1-[[(2S)-1-[[(2S)-1-[[2-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-2-oxoethyl]amino]-1-oxo-3-phenylpropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-1,4-dioxobutan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]butanediamide
PubChem CID: 25240297
2D Structure
Properties
C63H83N17O14
Molecular Formula
1302.40
Molecular Weight
g/mol
1301.6305
Exact Mass
Da
-1.9
XLogP
Drug-like (Lipinski: < 5)
538
TPSA
May have limited oral absorption
18
H-Bond Donors
16
H-Bond Acceptors
2590
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(20)
Kisspeptin-10374675-21-5Kisspeptin-10 (human)FS1N52VS3SHuman metastin 45-54RefChem:1088060Metastin (45-54)Human kisspeptin 10FKP-10Metastin 45-54UNII-FS1N52VS3SCHEMBL376756NSC 741805Kisspeptin-10, humanKisspeptin-13 (4-13) (human)
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Kisspeptin-10
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