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Name:CHEMBL362520
PubChem ID:22171222
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FNOS/c1-20-10-8-16(14-5-2-6-15(19)12-14)21-17-7-3-4-13-9-11-22-18(13)17/h2-7,9,11-12,16,20H,8,10H2,1H3
SMILES:CNCCC(c1cccc(c1)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:410120
CHEMBL362520