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

Drug Details

add
Name:CHEMBL1257235
PubChem ID:52948590
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H25F7N2O2/c1-12(14-6-15(25(28,29)30)8-16(7-14)26(31,32)33)37-21-11-35-23(19-9-18(34)10-20(19)24(35)36)22(21)13-2-4-17(27)5-3-13/h2-8,12,18-23H,9-11,34H2,1H3/t12-,18+,19?,20?,21+,22-,23?/m1/s1
SMILES:N[C@H]1C[C@@H]2[C@H](C1)C(=O)N1[C@@H]2[C@@H]([C@H](C1)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C)c1ccc(cc1)F

Properties:
Formula:C26H25F7N2O2Atoms:37
Molecular Weight:530.478Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:6.3094
Targets:
Synonyms:
CHEBI:806233
CHEMBL1257235