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Name:CHEMBL188882
PubChem ID:10105137
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H9NO3/c15-9-3-1-8(2-4-9)13-11-6-5-10(16)7-12(11)17-14-13/h1-7,14-15H
SMILES:Oc1ccc(cc1)c1[nH]oc2c1ccc(=O)c2

Properties:
Formula:C13H9NO3Atoms:17
Molecular Weight:227.215Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:2
logP:2.4937
Targets:
Synonyms:
3-(4-hydroxyphenyl)-2H-benzo[d]isoxazol-6-one
CHEBI:413242
CHEMBL188882
CID10105137