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Drug Details

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Name:LY367385
PubChem ID:3931705
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO4/c1-5-4-6(9(12)13)2-3-7(5)8(11)10(14)15/h2-4,8H,11H2,1H3,(H,12,13)(H,14,15)
SMILES:OC(=O)c1ccc(c(c1)C)C(C(=O)O)N

Properties:
Formula:C10H11NO4Atoms:15
Molecular Weight:209.199Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:3
logP:1.4779
Targets:
Synonyms:
4-(1-amino-2-hydroxy-2-oxoethyl)-3-methylbenzoic acid
AC1N03YI
CHEBI:243775
CHEMBL315591
CID3931705
L000369
LY367385