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Name:CHEMBL1221434
PubChem ID:46933992
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H27F2NO3/c1-28(2,32)13-12-19-8-10-23(11-9-19)33-18-20-15-22-6-4-14-31-26(22)25(16-20)21-5-3-7-24(17-21)34-27(29)30/h3-11,14-17,27,32H,12-13,18H2,1-2H3
SMILES:FC(Oc1cccc(c1)c1cc(COc2ccc(cc2)CCC(O)(C)C)cc2c1nccc2)F

Properties:
Formula:C28H27F2NO3Atoms:34
Molecular Weight:463.516Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:1
logP:6.7857
Targets:
Synonyms:
CHEBI:790200
CHEMBL1221434