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Name:CHEMBL377418
PubChem ID:44414328
Pathway:-
InChI:InChI=1S/C26H26FNO4S/c1-31-21-10-7-18(8-11-21)19-9-12-24(25(16-19)33-22-5-2-4-20(27)17-22)32-15-14-28-13-3-6-23(28)26(29)30/h2,4-5,7-12,16-17,23H,3,6,13-15H2,1H3,(H,29,30)/t23-/m0/s1
SMILES:COc1ccc(cc1)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:454503
CHEMBL377418