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Name:CHEMBL1082458
PubChem ID:42636222
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H20FN3O3S/c1-19-12-13(22)10-11-20-16-8-4-5-9-17(16)21(25(20,23)24)15-7-3-2-6-14(15)18/h2-9,13,19,22H,10-12H2,1H3/t13-/m0/s1
SMILES:CNC[C@H](CCN1c2ccccc2N(S1(=O)=O)c1ccccc1F)O

Properties:
Formula:C17H20FN3O3SAtoms:25
Molecular Weight:365.422Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:2
logP:3.6007
Targets:
Synonyms:
CHEBI:732343
CHEMBL1082458