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Name:CHEMBL361407
PubChem ID:22171217
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FNOS/c1-20-11-9-16(13-5-7-15(19)8-6-13)21-17-4-2-3-14-10-12-22-18(14)17/h2-8,10,12,16,20H,9,11H2,1H3
SMILES:CNCCC(c1ccc(cc1)F)Oc1cccc2c1scc2

Properties:
Formula:C18H18FNOSAtoms:22
Molecular Weight:315.405Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.1609
Targets:
Synonyms:
CHEBI:410070
CHEMBL361407