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Name:CHEMBL111161
PubChem ID:10301814
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H33ClO6/c1-3-6-22-19-26(36-24-11-8-23(31)9-12-24)13-14-27(22)35-18-5-17-34-25-10-7-21-15-16-30(4-2,29(32)33)37-28(21)20-25/h7-14,19-20H,3-6,15-18H2,1-2H3,(H,32,33)
SMILES:CCCc1cc(ccc1OCCCOc1ccc2c(c1)OC(CC2)(CC)C(=O)O)Oc1ccc(cc1)Cl

Properties:
Formula:C30H33ClO6Atoms:37
Molecular Weight:525.032Rotatable Bonds:12
H-bond Acceptors:6H-bond Donors:1
logP:7.4911
Targets:
Synonyms:
7-[3-[4-(4-chlorophenoxy)-2-propyl-phenoxy]propoxy]-2-ethyl-chroman-2-carb
CHEBI:281574
CHEMBL111161
CID10301814