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Name:CHEMBL289373
PubChem ID:9909510
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35FO5/c24-20-9-6-5-7-16(20)11-12-17(25)13-14-19-18(21(26)15-22(19)27)8-3-1-2-4-10-23(28)29/h5-7,9,17-19,21-22,25-27H,1-4,8,10-15H2,(H,28,29)/t17-,18+,19+,21-,22+/m0/s1
SMILES:O[C@@H](CCc1ccccc1F)CC[C@H]1[C@H](O)C[C@@H]([C@@H]1CCCCCCC(=O)O)O

Properties:
Formula:C23H35FO5Atoms:29
Molecular Weight:410.519Rotatable Bonds:13
H-bond Acceptors:5H-bond Donors:4
logP:3.6825
Targets:
Synonyms:
CHEBI:155170
CHEMBL289373
CID 9909510
CID9909510