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Name:CHEMBL238868
PubChem ID:24749837
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20F2N2OS/c1-21(2)11-12-9-14(22-8-7-18)4-6-16(12)23-17-5-3-13(19)10-15(17)20/h3-6,9-10H,7-8,11,20H2,1-2H3
SMILES:FCCOc1ccc(c(c1)CN(C)C)Sc1ccc(cc1N)F

Properties:
Formula:C17H20F2N2OSAtoms:23
Molecular Weight:338.415Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:1
logP:4.5502
Targets:
Synonyms:
CHEBI:505799
CHEMBL238868