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Name:CHEMBL574191
PubChem ID:11947930
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H15NO5/c19-17(21)7-12-8-18(22)24-16-9-14(4-5-15(12)16)23-10-11-2-1-3-13(20)6-11/h1-6,8-9,20H,7,10H2,(H2,19,21)
SMILES:NC(=O)Cc1cc(=O)oc2c1ccc(c2)OCc1cccc(c1)O

Properties:
Formula:C18H15NO5Atoms:24
Molecular Weight:325.315Rotatable Bonds:5
H-bond Acceptors:6H-bond Donors:2
logP:2.8057
Targets:
Synonyms:
2-[7-[(3-hydroxyphenyl)methoxy]-2-oxo-chromen-4-yl]acetamide
CHEBI:673355
CHEMBL574191
CID11947930