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Name:CHEMBL1099330
PubChem ID:23501721
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H39NO6/c38-35(39)20-12-24-42-33-19-11-18-28(31(33)21-22-36(40)41)15-5-1-2-10-23-43-34-26-30(27-13-6-3-7-14-27)25-32(37-34)29-16-8-4-9-17-29/h3-4,6-9,11,13-14,16-19,25-26H,1-2,5,10,12,15,20-24H2,(H,38,39)(H,40,41)
SMILES:OC(=O)CCc1c(CCCCCCOc2cc(cc(n2)c2ccccc2)c2ccccc2)cccc1OCCCC(=O)O

Properties:
Formula:C36H39NO6Atoms:43
Molecular Weight:581.698Rotatable Bonds:18
H-bond Acceptors:7H-bond Donors:2
logP:7.8583
Targets:
Synonyms:
CHEBI:727560
CHEMBL1099330
L013906