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Drug Details

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Name:CHEMBL497790
PubChem ID:44580754
Pathway:-
InChI:InChI=1S/C26H25FN2O4S/c1-18(30)20-8-11-25(24(27)16-20)28-12-14-29(15-13-28)26(31)23-17-21(34(2,32)33)9-10-22(23)19-6-4-3-5-7-19/h3-11,16-17H,12-15H2,1-2H3
SMILES:Fc1cc(ccc1N1CCN(CC1)C(=O)c1cc(ccc1c1ccccc1)S(=O)(=O)C)C(=O)C

Properties:
Formula:C26H25FN2O4SAtoms:34
Molecular Weight:480.551Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:5.1449
Targets:
Synonyms:
CHEBI:593993
CHEMBL497790