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

Drug Details

add
Name:CHEMBL552240
PubChem ID:44190675
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H23ClF3NO5/c1-3-24(27(35)36)37-20-6-4-5-17(13-20)15-33-16(2)25(26(34)18-7-9-19(29)10-8-18)22-12-11-21(14-23(22)33)38-28(30,31)32/h4-14,24H,3,15H2,1-2H3,(H,35,36)/t24-/m1/s1
SMILES:CC[C@H](C(=O)O)Oc1cccc(c1)Cn1c2cc(ccc2c(c1C)C(=O)c1ccc(cc1)Cl)OC(F)(F)F

Properties:
Formula:C28H23ClF3NO5Atoms:38
Molecular Weight:545.934Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:1
logP:7.023
Targets:
Synonyms:
CHEBI:661513
CHEMBL552240