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Drug Details

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Name:CHEMBL497970
PubChem ID:44580554
Pathway:-
InChI:InChI=1S/C24H29FN4O5S/c1-17(30)18-3-5-23(21(25)15-18)27-7-9-29(10-8-27)24(31)20-16-19(35(32,33)26-2)4-6-22(20)28-11-13-34-14-12-28/h3-6,15-16,26H,7-14H2,1-2H3
SMILES:CNS(=O)(=O)c1ccc(c(c1)C(=O)N1CCN(CC1)c1ccc(cc1F)C(=O)C)N1CCOCC1

Properties:
Formula:C24H29FN4O5SAtoms:35
Molecular Weight:504.574Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:1
logP:3.275
Targets:
Synonyms:
CHEBI:593694
CHEMBL497970