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Name:CHEMBL238403
PubChem ID:23626089
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H22O7/c1-10(6-8-15(21)22)5-7-13-17(24-4)11(2)14-9-25-19(23)16(14)18(13)26-12(3)20/h5H,6-9H2,1-4H3,(H,21,22)/b10-5+
SMILES:COc1c(C/C=C(/CCC(=O)O)\C)c(OC(=O)C)c2c(c1C)COC2=O

Properties:
Formula:C19H22O7Atoms:26
Molecular Weight:362.374Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:2.9529
Targets:
Synonyms:
CHEBI:498603
CHEMBL238403