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Name:CHEMBL561788
PubChem ID:45269104
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23F3N4O2/c25-24(26,27)19-9-5-4-8-17(19)21-29-22(33-30-21)16-10-12-31(13-11-16)23(32)28-20-14-18(20)15-6-2-1-3-7-15/h1-9,16,18,20H,10-14H2,(H,28,32)
SMILES:O=C(N1CCC(CC1)c1onc(n1)c1ccccc1C(F)(F)F)NC1CC1c1ccccc1

Properties:
Formula:C24H23F3N4O2Atoms:33
Molecular Weight:456.46Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:5.5293
Targets:
Synonyms:
CHEBI:658609
CHEMBL561788