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Name:CHEMBL457839
PubChem ID:24949722
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H24F3NO3/c27-26(28,29)22-10-7-18(8-11-22)24(31)15-30-23-12-9-17-3-6-20(13-21(17)14-23)16-1-4-19(5-2-16)25(32)33/h1-8,10-11,13,23-24,30-31H,9,12,14-15H2,(H,32,33)/t23-,24-/m0/s1
SMILES:O[C@H](c1ccc(cc1)C(F)(F)F)CN[C@H]1CCc2c(C1)cc(cc2)c1ccc(cc1)C(=O)O

Properties:
Formula:C26H24F3NO3Atoms:33
Molecular Weight:455.469Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:3
logP:5.642
Targets:
Synonyms:
CHEBI:612139
CHEMBL457839