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Drug Details

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Name:CHEMBL244802
PubChem ID:44427045
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H27FN6O4S/c1-30(2)37(35,36)29-19-11-9-16(10-12-19)13-21-27-22-23(28-21)31(14-17-7-8-17)25(34)32(24(22)33)15-18-5-3-4-6-20(18)26/h3-6,9-12,17,29H,7-8,13-15H2,1-2H3,(H,27,28)
SMILES:Fc1ccccc1Cn1c(=O)c2[nH]c(nc2n(c1=O)CC1CC1)Cc1ccc(cc1)NS(=O)(=O)N(C)C

Properties:
Formula:C25H27FN6O4SAtoms:37
Molecular Weight:526.583Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.4466
Targets:
Synonyms:
CHEBI:486234
CHEMBL244802