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Name:CHEMBL611061
PubChem ID:46233363
Pathway:Show KEGG pathways
InChI:InChI=1S/C12H16FN3O2/c13-11-2-1-10(9-15-11)12(17)14-3-4-16-5-7-18-8-6-16/h1-2,9H,3-8H2,(H,14,17)
SMILES:Fc1ccc(cn1)C(=O)NCCN1CCOCC1

Properties:
Formula:C12H16FN3O2Atoms:18
Molecular Weight:253.273Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:0.6115
Targets:
Synonyms:
CHEBI:703890
CHEMBL611061