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Name:CHEMBL109773
PubChem ID:11249385
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38O6/c1-4-9-25-20-28(37-26-10-6-5-7-11-26)14-15-29(25)36-19-8-18-35-27-13-12-24-16-17-32(31(33)34,22-23(2)3)38-30(24)21-27/h5-7,10-15,20-21,23H,4,8-9,16-19,22H2,1-3H3,(H,33,34)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)OC(CC2)(CC(C)C)C(=O)O)Oc1ccccc1

Properties:
Formula:C32H38O6Atoms:38
Molecular Weight:518.641Rotatable Bonds:13
H-bond Acceptors:6H-bond Donors:1
logP:7.4738
Targets:
Synonyms:
2-(2-methylpropyl)-7-[3-(4-phenoxy-2-propyl-phenoxy)propoxy]chroman-2-carb
CHEBI:281764
CHEMBL109773
CID11249385