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Name:CHEMBL153247
PubChem ID:10270744
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H18N2O4/c1-27-21-9-18-15(7-16(21)22-10-23-11-28-22)20(26)8-17(24-18)13-3-2-12-4-5-19(25)14(12)6-13/h2-3,6-11,19,25H,4-5H2,1H3,(H,24,26)
SMILES:COc1cc2[nH]c(cc(=O)c2cc1c1cnco1)c1ccc2c(c1)C(O)CC2

Properties:
Formula:C22H18N2O4Atoms:28
Molecular Weight:374.389Rotatable Bonds:3
H-bond Acceptors:5H-bond Donors:2
logP:3.8383
Targets:
Synonyms:
2-(3-hydroxy-2,3-dihydro-1H-inden-5-yl)-7-methoxy-6-(1,3-oxazol-5-yl)-1H-q
CHEBI:353300
CHEMBL153247
CID10270744