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Name:CHEMBL516804
PubChem ID:24895192
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H28FNO4/c1-17(2)32-25-15-20(10-11-23(25)26(30)31)19-8-6-18(7-9-19)12-13-28-16-24(29)21-4-3-5-22(27)14-21/h3-11,14-15,17,24,28-29H,12-13,16H2,1-2H3,(H,30,31)/t24-/m0/s1
SMILES:CC(Oc1cc(ccc1C(=O)O)c1ccc(cc1)CCNC[C@@H](c1cccc(c1)F)O)C

Properties:
Formula:C26H28FNO4Atoms:32
Molecular Weight:437.503Rotatable Bonds:10
H-bond Acceptors:5H-bond Donors:3
logP:5.2347
Targets:
Synonyms:
CHEBI:547576
CHEMBL516804