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Name:CHEMBL583442
PubChem ID:45484873
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H25F2NO4/c1-18(13-19(26-25-18)9-3-2-4-10-19)11-16(23)22-12-14-5-7-15(8-6-14)24-17(20)21/h5-8,17H,2-4,9-13H2,1H3,(H,22,23)
SMILES:FC(Oc1ccc(cc1)CNC(=O)CC1(C)OOC2(C1)CCCCC2)F

Properties:
Formula:C19H25F2NO4Atoms:26
Molecular Weight:369.403Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:1
logP:4.4987
Targets:
Synonyms:
CHEBI:676524
CHEMBL583442