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Name:CHEMBL41675
PubChem ID:10202323
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H32O4/c1-7-11-30-27-22(17(4)5)13-20(16(2)3)14-23(27)21-10-8-9-19-15-24(31-26(19)21)18(6)12-25(28)29/h8-10,12-17H,7,11H2,1-6H3,(H,28,29)/b18-12+
SMILES:CCCOc1c(cc(cc1c1cccc2c1oc(c2)/C(=C/C(=O)O)/C)C(C)C)C(C)C

Properties:
Formula:C27H32O4Atoms:31
Molecular Weight:420.541Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:7.6233
Targets:
Synonyms:
(E)-3-[7-(3,5-dipropan-2-yl-2-propoxy-phenyl)benzofuran-2-yl]but-2-enoic
CHEBI:161506
CHEMBL41675
CID10202323