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Name:CHEMBL1097693
PubChem ID:24752568
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H21F7N2O2/c1-11(13-6-14(22(25,26)27)8-15(7-13)23(28,29)30)34-19-10-32-18(9-17(31)21(32)33)20(19)12-2-4-16(24)5-3-12/h2-8,11,17-20H,9-10,31H2,1H3/t11-,17?,18?,19+,20+/m1/s1
SMILES:Fc1ccc(cc1)[C@@H]1[C@H](CN2[C@H]1CC(C2=O)N)O[C@@H](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)C

Properties:
Formula:C23H21F7N2O2Atoms:34
Molecular Weight:490.414Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:1
logP:5.6733
Targets:
Synonyms:
CHEBI:715836
CHEMBL1097693