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Name:CHEMBL149819
PubChem ID:10670965
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O5S/c1-15(2)14-18-8-10-19(11-9-18)22-20(29-13-12-26)6-5-7-21(22)31(27,28)25-23-16(3)17(4)24-30-23/h5-11,15,25-26H,12-14H2,1-4H3
SMILES:OCCOc1cccc(c1c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C23H28N2O5SAtoms:31
Molecular Weight:444.544Rotatable Bonds:9
H-bond Acceptors:7H-bond Donors:2
logP:5.4826
Targets:
Synonyms:
CHEBI:348182
CHEMBL149819
CID 10670965
CID10670965