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Drug Details

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Name:CHEMBL498601
PubChem ID:44580752
Pathway:-
InChI:InChI=1S/C24H29FN2O5S/c1-5-16(2)32-23-9-7-19(33(4,30)31)15-20(23)24(29)27-12-10-26(11-13-27)22-8-6-18(17(3)28)14-21(22)25/h6-9,14-16H,5,10-13H2,1-4H3
SMILES:CCC(Oc1ccc(cc1C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)S(=O)(=O)C)C

Properties:
Formula:C24H29FN2O5SAtoms:33
Molecular Weight:476.561Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:0
logP:4.6552
Targets:
Synonyms:
CHEBI:593990
CHEMBL498601