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Name:CHEMBL221401
PubChem ID:16125682
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H26F3N3O/c28-22-8-4-20(5-9-22)27(21-6-10-23(29)11-7-21)18-33(26(34)31-27)25-12-14-32(15-13-25)17-19-2-1-3-24(30)16-19/h1-11,16,25H,12-15,17-18H2,(H,31,34)
SMILES:Fc1ccc(cc1)C1(CN(C(=O)N1)C1CCN(CC1)Cc1cccc(c1)F)c1ccc(cc1)F

Properties:
Formula:C27H26F3N3OAtoms:34
Molecular Weight:465.51Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:5.2419
Targets:
Synonyms:
CHEBI:471491
CHEMBL221401