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Name:CHEMBL58247
PubChem ID:22884216
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H11NO4/c1-6(9(12)13)11-8-4-2-7(3-5-8)10(14)15/h2-6,11H,1H3,(H,12,13)(H,14,15)/t6-/m0/s1
SMILES:C[C@@H](C(=O)O)Nc1ccc(cc1)C(=O)O

Properties:
Formula:C10H11NO4Atoms:15
Molecular Weight:209.199Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:3
logP:1.3428
Targets:
Synonyms:
CHEBI:194142
CHEMBL58247