Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL36911
PubChem ID:44285328
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H35FO5/c24-17-10-7-16(8-11-17)9-12-18(25)13-14-20-19(21(26)15-22(20)27)5-3-1-2-4-6-23(28)29/h7-8,10-11,18-22,25-27H,1-6,9,12-15H2,(H,28,29)/t18-,19+,20+,21-,22+/m0/s1
SMILES:O[C@@H](CCc1ccc(cc1)F)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:155503
CHEMBL36911