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Name:CHEMBL239301
PubChem ID:24749952
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22F2N2OS/c1-22(2)12-13-10-15(23-9-3-8-19)5-7-17(13)24-18-6-4-14(20)11-16(18)21/h4-7,10-11H,3,8-9,12,21H2,1-2H3
SMILES:FCCCOc1ccc(c(c1)CN(C)C)Sc1ccc(cc1N)F

Properties:
Formula:C18H22F2N2OSAtoms:24
Molecular Weight:352.442Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:1
logP:4.9403
Targets:
Synonyms:
CHEBI:505809
CHEMBL239301