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Name:CHEMBL316451
PubChem ID:44322518
Pathway:Show KEGG pathways
InChI:InChI=1S/C8H8ClNO4/c9-6-4(7(10)8(13)14)1-3(11)2-5(6)12/h1-2,7,11-12H,10H2,(H,13,14)
SMILES:Oc1cc(O)c(c(c1)C(C(=O)O)N)Cl

Properties:
Formula:C8H8ClNO4Atoms:14
Molecular Weight:217.606Rotatable Bonds:2
H-bond Acceptors:5H-bond Donors:4
logP:1.5359
Targets:
Synonyms:
CHEBI:243367
CHEMBL316451