Ddo-3055
2-[[5-[3-(4-chlorophenoxy)prop-1-ynyl]-3-hydroxypyridine-2-carbonyl]amino]acetic acid
Molecular Identity
Ddo-3055
2-[[5-[3-(4-chlorophenoxy)prop-1-ynyl]-3-hydroxypyridine-2-carbonyl]amino]acetic acid
PubChem CID: 129027150
2D Structure
Properties
C17H13ClN2O5
Molecular Formula
360.70
Molecular Weight
g/mol
360.0513
Exact Mass
Da
2.7
XLogP
Drug-like (Lipinski: < 5)
109
TPSA
Good oral absorption (< 140 A²)
3
H-Bond Donors
6
H-Bond Acceptors
536
Complexity
SMILES
Canonical SMILES
SMILES: C1=CC(=CC=C1OCC#CC2=CC(=C(N=C2)C(=O)NCC(=O)O)O)ClIsomeric SMILES
SMILES: C1=CC(=CC=C1OCC#CC2=CC(=C(N=C2)C(=O)NCC(=O)O)O)ClSynonyms(19)
DDO-3055EDZ8BK9GK21842340-93-5DDO3055(5-(3-(4-Chlorophenoxy)prop-1-yn-1-yl)-3-hydroxypicolinoyl)glycineGlycine, N-((5-(3-(4-chlorophenoxy)-1-propyn-1-yl)-3-hydroxy-2-pyridinyl)carbonyl)-compound 17 [PMID: 32787144]2-[[5-[3-(4-chlorophenoxy)prop-1-ynyl]-3-hydroxypyridine-2-carbonyl]amino]acetic acidcompound 17 (PMID: 32787144)2-((5-(3-(4-chlorophenoxy)prop-1-ynyl)-3-hydroxypyridine-2-carbonyl)amino)acetic acidRefChem:131060UNII-EDZ8BK9GK2CHEMBL4162752orb2945005SCHEMBL18736166
Data from PubChem (NCBI)
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Drug Network
Trials and conditions connected to Ddo-3055
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