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Name:AC1LDOOT
PubChem ID:671222
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20O6/c1-9(5-7-13(18)19)4-6-11-15(20)14-12(8-23-17(14)21)10(2)16(11)22-3/h4,20H,5-8H2,1-3H3,(H,18,19)/b9-4-
SMILES:COc1c(C/C=C(\CCC(=O)O)/C)c(O)c2c(c1C)COC2=O

Properties:
Formula:C17H20O6Atoms:23
Molecular Weight:320.337Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:2
logP:2.7332
Targets:
Synonyms:
(Z)-6-(4-hydroxy-6-methoxy-7-methyl-3-oxo-1H-2-benzofuran-5-yl)-4-methylhe
AC1LDOOT
BRD-K31542390-001-01-5
CHEBI:205180
CHEMBL65943
CID671222