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Drug Details

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Name:CHEMBL1173029
PubChem ID:46839160
Pathway:-
InChI:InChI=1S/C24H26FN3O5S/c1-34(30,31)19-3-5-23(33-18-6-12-32-13-7-18)20(15-19)24(29)28-10-8-27(9-11-28)22-4-2-17(16-26)14-21(22)25/h2-5,14-15,18H,6-13H2,1H3
SMILES:N#Cc1ccc(c(c1)F)N1CCN(CC1)C(=O)c1cc(ccc1OC1CCOCC1)S(=O)(=O)C

Properties:
Formula:C24H26FN3O5SAtoms:34
Molecular Weight:487.544Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:0
logP:3.70478
Targets:
Synonyms:
CHEBI:750352
CHEMBL1173029