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Name:CHEMBL392178
PubChem ID:24749071
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23NO6/c1-10(5-4-6-14(20)19-23)7-8-12-16(21)15-13(9-25-18(15)22)11(2)17(12)24-3/h7,21,23H,4-6,8-9H2,1-3H3,(H,19,20)/b10-7+
SMILES:ONC(=O)CCC/C(=C/Cc1c(OC)c(C)c2c(c1O)C(=O)OC2)/C

Properties:
Formula:C18H23NO6Atoms:25
Molecular Weight:349.378Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:3
logP:2.935
Targets:
Synonyms:
CHEBI:505580
CHEMBL392178