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Name:CHEMBL554480
PubChem ID:45266248
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H24N6O4S/c1-3-32-17-8-7-15(33(30,31)27-12-10-26(2)11-13-27)14-16(17)20-24-21-19(22(29)25-20)23-18-6-4-5-9-28(18)21/h4-9,14H,3,10-13H2,1-2H3,(H,24,25,29)
SMILES:CCOc1ccc(cc1c1nc(=O)c2c([nH]1)n1ccccc1n2)S(=O)(=O)N1CCN(CC1)C

Properties:
Formula:C22H24N6O4SAtoms:33
Molecular Weight:468.529Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:2.5292
Targets:
Synonyms:
CHEMBL554480