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Name:CHEMBL236875
PubChem ID:44434338
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H28F3NO5/c1-5-19-15-20(28(29,30)31)9-11-23(19)25(33)32-16-18-7-6-8-21(14-18)36-22-10-12-24(17(2)13-22)37-27(3,4)26(34)35/h6-15H,5,16H2,1-4H3,(H,32,33)(H,34,35)
SMILES:CCc1cc(ccc1C(=O)NCc1cccc(c1)Oc1ccc(c(c1)C)OC(C(=O)O)(C)C)C(F)(F)F

Properties:
Formula:C28H28F3NO5Atoms:37
Molecular Weight:515.521Rotatable Bonds:11
H-bond Acceptors:6H-bond Donors:2
logP:6.9314
Targets:
Synonyms:
CHEBI:500250
CHEMBL236875