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Drug Details

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Name:CHEMBL1173695
PubChem ID:46839028
Pathway:-
InChI:InChI=1S/C23H24FN3O4S/c1-32(29,30)18-6-8-22(31-17-3-2-4-17)19(14-18)23(28)27-11-9-26(10-12-27)21-7-5-16(15-25)13-20(21)24/h5-8,13-14,17H,2-4,9-12H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC1CCC1)S(=O)(=O)C

Properties:
Formula:C23H24FN3O4SAtoms:32
Molecular Weight:457.518Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:0
logP:4.07828
Targets:
Synonyms:
CHEBI:751155
CHEMBL1173695