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Drug Details

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Name:CHEMBL213048
PubChem ID:44414329
Pathway:-
InChI:InChI=1S/C26H26FNO4S/c1-31-21-7-2-5-18(15-21)19-10-11-24(25(16-19)33-22-8-3-6-20(27)17-22)32-14-13-28-12-4-9-23(28)26(29)30/h2-3,5-8,10-11,15-17,23H,4,9,12-14H2,1H3,(H,29,30)/t23-/m0/s1
SMILES:COc1cccc(c1)c1ccc(c(c1)Sc1cccc(c1)F)OCCN1CCC[C@H]1C(=O)O

Properties:
Formula:C26H26FNO4SAtoms:33
Molecular Weight:467.552Rotatable Bonds:9
H-bond Acceptors:6H-bond Donors:1
logP:5.5182
Targets:
Synonyms:
CHEBI:454504
CHEMBL213048