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Name:CHEMBL1085602
PubChem ID:18616892
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27N3O5S/c26-21(23-27)22(10-16-30-17-11-22)31(28,29)20-8-6-19(7-9-20)25-14-12-24(13-15-25)18-4-2-1-3-5-18/h1-9,27H,10-17H2,(H,23,26)
SMILES:ONC(=O)C1(CCOCC1)S(=O)(=O)c1ccc(cc1)N1CCN(CC1)c1ccccc1

Properties:
Formula:C22H27N3O5SAtoms:31
Molecular Weight:445.532Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:2
logP:3.4432
Targets:
Synonyms:
CHEBI:733131
CHEMBL1085602