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Name:CHEMBL134458
PubChem ID:10759053
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO5/c1-10(6-8-14(20)21)5-7-12-16(22)15-13(9-19(3)18(15)23)11(2)17(12)24-4/h5,22H,6-9H2,1-4H3,(H,20,21)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(O)c2c(c1C)CN(C2=O)C

Properties:
Formula:C18H23NO5Atoms:24
Molecular Weight:333.379Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.5863
Targets:
Synonyms:
(E)-6-(4-hydroxy-6-methoxy-2,7-dimethyl-3-oxo-1H-isoindol-5-yl)-4-methyl-h
CHEBI:320809
CHEMBL134458
CID10759053