Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL236664
PubChem ID:11352573
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F3NO5/c1-16-12-19(27(28,29)30)8-10-22(16)24(32)31-15-18-6-5-7-20(14-18)35-21-9-11-23(17(2)13-21)36-26(3,4)25(33)34/h5-14H,15H2,1-4H3,(H,31,32)(H,33,34)
SMILES:Cc1cc(ccc1OC(C(=O)O)(C)C)Oc1cccc(c1)CNC(=O)c1ccc(cc1C)C(F)(F)F

Properties:
Formula:C27H26F3NO5Atoms:36
Molecular Weight:501.494Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:2
logP:6.6774
Targets:
Synonyms:
CHEBI:500249
CHEMBL236664
CID 11352573
CID11352573