Indoximod
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
Molecular Identity
Indoximod
(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid
PubChem CID: 405012
Indoximod is an indolyl carboxylic acid.
2D Structure
Properties
C12H14N2O2
Molecular Formula
218.25
Molecular Weight
g/mol
218.1055
Exact Mass
Da
-1.3
XLogP
Drug-like (Lipinski: < 5)
68.3
TPSA
Good oral absorption (< 140 A²)
2
H-Bond Donors
3
H-Bond Acceptors
270
Complexity
SMILES
Canonical SMILES
SMILES: CN1C=C(C2=CC=CC=C21)CC(C(=O)O)NIsomeric SMILES
SMILES: CN1C=C(C2=CC=CC=C21)C[C@H](C(=O)O)NSynonyms(20)
1-Methyl-D-tryptophanIndoximod110117-83-4D-Tryptophan, 1-methyl-D-1MTD-1-methyltryptophanD-(+)-1-Methyltryptophan(2R)-2-amino-3-(1-methylindol-3-yl)propanoic acid1-methyltryptophan, d-NSC-721782TX5CYN1KMZNLG-8189indoximodumRefChem:923428MFCD00274271
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Indoximod
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