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Drug Details

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Name:CHEMBL1173565
PubChem ID:46838884
Pathway:-
InChI:InChI=1S/C20H20FN3O4S/c1-28-19-6-4-15(29(2,26)27)12-16(19)20(25)24-9-7-23(8-10-24)18-5-3-14(13-22)11-17(18)21/h3-6,11-12H,7-10H2,1-2H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC)S(=O)(=O)C

Properties:
Formula:C20H20FN3O4SAtoms:29
Molecular Weight:417.454Rotatable Bonds:5
H-bond Acceptors:7H-bond Donors:0
logP:3.15558
Targets:
Synonyms:
CHEBI:751146
CHEMBL1173565