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Name:CHEMBL498486
PubChem ID:25058047
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28O8/c1-15(2)4-9-18-20(31-12-10-26)14-19(28)21-22(29)25(32-13-11-27)23(33-24(18)21)16-5-7-17(30-3)8-6-16/h4-8,14,26-28H,9-13H2,1-3H3
SMILES:OCCOc1c(oc2c(c1=O)c(O)cc(c2CC=C(C)C)OCCO)c1ccc(cc1)OC

Properties:
Formula:C25H28O8Atoms:33
Molecular Weight:456.485Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:3.4251
Targets:
Synonyms:
3,7-Bis(2-hydroxyethyl)icaritin
C532608
CHEBI:610955
CHEMBL498486