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Name:CHEMBL238905
PubChem ID:24748985
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23NO6/c1-9(5-7-13(19)18-22)4-6-11-15(20)14-12(8-24-17(14)21)10(2)16(11)23-3/h9,20,22H,4-8H2,1-3H3,(H,18,19)
SMILES:ONC(=O)CCC(CCc1c(OC)c(C)c2c(c1O)C(=O)OC2)C

Properties:
Formula:C17H23NO6Atoms:24
Molecular Weight:337.368Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.6248
Targets:
Synonyms:
CHEBI:505581
CHEMBL238905