2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
Molecular Identity
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
PubChem CID: 66692365
2D Structure
Properties
C15H19N3O3
Molecular Formula
289.33
Molecular Weight
g/mol
289.1426
Exact Mass
Da
-1.1
XLogP
Drug-like (Lipinski: < 5)
108
TPSA
Good oral absorption (< 140 A²)
4
H-Bond Donors
4
H-Bond Acceptors
411
Complexity
SMILES
Canonical SMILES
SMILES: Synonyms(8)
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acidD-Trp-AibSCHEMBL459410GAL101SCHEMBL29759429GTPL14214GAL-101SB19697
Data from PubChem (NCBI)
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Molecular Structure
2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
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Drug Network
Trials and conditions connected to 2-[[2-amino-3-(1H-indol-3-yl)propanoyl]amino]-2-methylpropanoic acid
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