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Name:CHEMBL214337
PubChem ID:44414781
Pathway:-
InChI:InChI=1S/C24H26F2N2O/c25-19-6-2-17(3-7-19)21-16-27-22(29)23(21)12-14-28(15-13-23)24(10-1-11-24)18-4-8-20(26)9-5-18/h2-9,21H,1,10-16H2,(H,27,29)
SMILES:Fc1ccc(cc1)C1CNC(=O)C21CCN(CC2)C1(CCC1)c1ccc(cc1)F

Properties:
Formula:C24H26F2N2OAtoms:29
Molecular Weight:396.473Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:4.6065
Targets:
Synonyms:
CHEBI:455280
CHEMBL214337