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Name:CHEMBL521914
PubChem ID:44579419
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H28F4N4O/c26-21-6-3-7-22-23(21)30-24(34)33(22)19-10-14-32(15-11-19)18-8-12-31(13-9-18)16-17-4-1-2-5-20(17)25(27,28)29/h1-7,18-19H,8-16H2,(H,30,34)
SMILES:Fc1cccc2c1[nH]c(=O)n2C1CCN(CC1)C1CCN(CC1)Cc1ccccc1C(F)(F)F

Properties:
Formula:C25H28F4N4OAtoms:34
Molecular Weight:476.51Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:1
logP:4.6648
Targets:
Synonyms:
CHEBI:591540
CHEMBL521914