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

Drug Details

add
Name:CHEMBL272649
PubChem ID:16663280
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H20F7NO2/c1-12(14-8-15(22(25,26)27)10-16(9-14)23(28,29)30)33-19-11-31-18(6-7-20(31)32)21(19)13-2-4-17(24)5-3-13/h2-5,8-10,12,18-19,21H,6-7,11H2,1H3/t12-,18?,19+,21+/m1/s1
SMILES:Fc1ccc(cc1)[C@@H]1[C@H](CN2[C@H]1CCC2=O)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C23H20F7NO2Atoms:33
Molecular Weight:475.399Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:0
logP:6.0358
Targets:
Synonyms:
CHEBI:539691
CHEMBL272649