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Name:CHEMBL1079313
PubChem ID:46882578
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N3O5S/c1-4-31-23-14-17(6-8-22(23)30-3)16-27-12-10-18(11-13-27)25-24-26-20-15-19(33(28,29)5-2)7-9-21(20)32-24/h6-9,14-15,18H,4-5,10-13,16H2,1-3H3,(H,25,26)
SMILES:CCOc1cc(ccc1OC)CN1CCC(CC1)Nc1oc2c(n1)cc(cc2)S(=O)(=O)CC

Properties:
Formula:C24H31N3O5SAtoms:33
Molecular Weight:473.585Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:1
logP:5.1969
Targets:
Synonyms:
CHEBI:717391
CHEMBL1079313