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Name:CHEMBL598791
PubChem ID:46233460
Pathway:Show KEGG pathways
InChI:InChI=1S/C13H18FN3O2/c14-12-3-2-11(10-16-12)13(18)15-4-1-5-17-6-8-19-9-7-17/h2-3,10H,1,4-9H2,(H,15,18)
SMILES:Fc1ccc(cn1)C(=O)NCCCN1CCOCC1

Properties:
Formula:C13H18FN3O2Atoms:19
Molecular Weight:267.299Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:1
logP:1.0016
Targets:
Synonyms:
CHEBI:704050
CHEMBL598791