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Name:CHEMBL237710
PubChem ID:44434343
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H28F3NO6/c1-20-16-25(13-15-27(20)42-31(2,3)30(38)39)40-24-11-7-8-21(17-24)19-36-29(37)26-14-12-22(32(33,34)35)18-28(26)41-23-9-5-4-6-10-23/h4-18H,19H2,1-3H3,(H,36,37)(H,38,39)
SMILES:OC(=O)C(Oc1ccc(cc1C)Oc1cccc(c1)CNC(=O)c1ccc(cc1Oc1ccccc1)C(F)(F)F)(C)C

Properties:
Formula:C32H28F3NO6Atoms:42
Molecular Weight:579.563Rotatable Bonds:12
H-bond Acceptors:7H-bond Donors:2
logP:8.1613
Targets:
Synonyms:
CHEBI:500255
CHEMBL237710