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Name:CHEMBL1094348
PubChem ID:25192471
Pathway:Show KEGG pathways
InChI:InChI=1S/C38H39FO8/c39-31-11-5-10-27(21-31)29-20-30(28-14-16-35-36(24-28)47-25-46-35)23-32(22-29)44-18-4-2-1-3-8-26-9-6-12-34(33(26)15-17-38(42)43)45-19-7-13-37(40)41/h5-6,9-12,14,16,20-24H,1-4,7-8,13,15,17-19,25H2,(H,40,41)(H,42,43)
SMILES:OC(=O)CCc1c(CCCCCCOc2cc(cc(c2)c2ccc3c(c2)OCO3)c2cccc(c2)F)cccc1OCCCC(=O)O

Properties:
Formula:C38H39FO8Atoms:47
Molecular Weight:642.71Rotatable Bonds:18
H-bond Acceptors:8H-bond Donors:2
logP:8.3311
Targets:
Synonyms:
CHEBI:727572
CHEMBL1094348