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Name:CHEMBL444798
PubChem ID:11486771
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H28FNO4/c25-20-9-5-18(6-10-20)16-22(27)13-11-21-12-14-23(28)26(21)15-1-2-17-3-7-19(8-4-17)24(29)30/h3-10,21-22,27H,1-2,11-16H2,(H,29,30)
SMILES:OC(Cc1ccc(cc1)F)CCC1CCC(=O)N1CCCc1ccc(cc1)C(=O)O

Properties:
Formula:C24H28FNO4Atoms:30
Molecular Weight:413.482Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:2
logP:3.7692
Targets:
Synonyms:
4-[3-[2-[4-(4-fluorophenyl)-3-hydroxy-butyl]-5-oxo-pyrrolidin-1-yl]propyl]
CHEBI:443880
CHEMBL444798
CID11486771