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Name:CHEMBL483400
PubChem ID:23151209
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H26FN3O2/c1-16-26-22-7-3-6-21(25)23(22)24(29)28(16)18-8-10-19(11-9-18)30-20-12-14-27(15-13-20)17-4-2-5-17/h3,6-11,17,20H,2,4-5,12-15H2,1H3
SMILES:Fc1cccc2c1c(=O)n(c(n2)C)c1ccc(cc1)OC1CCN(CC1)C1CCC1

Properties:
Formula:C24H26FN3O2Atoms:30
Molecular Weight:407.481Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:0
logP:4.1668
Targets:
Synonyms:
CHEBI:614805
CHEMBL483400