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Name:CHEMBL435504
PubChem ID:44395207
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18FNOS/c1-20-11-9-16(13-5-3-2-4-6-13)21-17-8-7-15(19)18-14(17)10-12-22-18/h2-8,10,12,16,20H,9,11H2,1H3/t16-/m1/s1
SMILES:CNCC[C@H](c1ccccc1)Oc1ccc(c2c1ccs2)F

Properties:
Formula:C18H18FNOSAtoms:22
Molecular Weight:315.405Rotatable Bonds:6
H-bond Acceptors:3H-bond Donors:1
logP:5.1609
Targets:
Synonyms:
CHEBI:410201
CHEMBL435504