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Name:CHEMBL573973
PubChem ID:45483432
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H17FN2O/c17-13-4-3-5-14(12-13)20-16-7-2-1-6-15(16)19-10-8-18-9-11-19/h1-7,12,18H,8-11H2
SMILES:Fc1cccc(c1)Oc1ccccc1N1CCNCC1

Properties:
Formula:C16H17FN2OAtoms:20
Molecular Weight:272.317Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:1
logP:3.4214
Targets:
Synonyms:
CHEBI:672534
CHEMBL573973