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Name:CHEMBL228268
PubChem ID:44426847
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5O4S/c1-13-10-14(17-4-2-3-5-18(17)22-13)12-29-15-6-8-16(9-7-15)30(27,28)21-11-19-23-20(26)25-24-19/h2-10,21H,11-12H2,1H3,(H2,23,24,25,26)
SMILES:Cc1cc(COc2ccc(cc2)S(=O)(=O)NCc2[nH][nH]c(=O)n2)c2c(n1)cccc2

Properties:
Formula:C20H19N5O4SAtoms:30
Molecular Weight:425.461Rotatable Bonds:7
H-bond Acceptors:7H-bond Donors:3
logP:3.4838
Targets:
Synonyms:
CHEBI:485838
CHEMBL228268