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Name:CHEMBL383789
PubChem ID:10137115
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H26FNO4/c1-3-20(25(28)29)22-9-7-16-14-19(8-10-21(16)22)30-12-11-23-15(2)31-24(27-23)17-5-4-6-18(26)13-17/h4-6,8,10,13-14,20,22H,3,7,9,11-12H2,1-2H3,(H,28,29)
SMILES:CCC(C1CCc2c1ccc(c2)OCCc1nc(oc1C)c1cccc(c1)F)C(=O)O

Properties:
Formula:C25H26FNO4Atoms:31
Molecular Weight:423.477Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:1
logP:5.5512
Targets:
Synonyms:
CHEBI:434544
CHEMBL383789
CID 10137115
CID10137115