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Name:CHEMBL148953
PubChem ID:10503999
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N4O4S/c1-14(2)11-17-5-7-18(8-6-17)20-12-19(25-22(28)13-24)9-10-21(20)32(29,30)27-23-15(3)16(4)26-31-23/h5-10,12,14,27H,11,13,24H2,1-4H3,(H,25,28)
SMILES:NCC(=O)Nc1ccc(c(c1)c1ccc(cc1)CC(C)C)S(=O)(=O)Nc1onc(c1C)C

Properties:
Formula:C23H28N4O4SAtoms:32
Molecular Weight:456.558Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:3
logP:5.782
Targets:
Synonyms:
CHEBI:348285
CHEMBL148953
CID 10503999
CID10503999