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Name:CHEMBL287807
PubChem ID:44288029
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H22ClN3O4S/c1-13-10-14(25-9-5-4-8-22-18(20)21)12-15(11-13)26-27(23,24)17-7-3-2-6-16(17)19/h2-3,6-7,10-12H,4-5,8-9H2,1H3,(H4,20,21,22)
SMILES:NC(=NCCCCOc1cc(C)cc(c1)OS(=O)(=O)c1ccccc1Cl)N

Properties:
Formula:C18H22ClN3O4SAtoms:27
Molecular Weight:411.903Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.3299
Targets:
Synonyms:
CHEBI:161442
CHEMBL287807