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Name:CHEMBL314849
PubChem ID:44321026
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N6O6S/c1-5-14-37-20-7-6-18(38(35,36)30-10-8-29(9-11-30)12-13-32)15-19(20)22-26-21-23(27-22)31(16-17(2)3)25(34)28(4)24(21)33/h6-7,15,17,32H,5,8-14,16H2,1-4H3,(H,26,27)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)CCO

Properties:
Formula:C25H36N6O6SAtoms:38
Molecular Weight:548.655Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:2
logP:1.7903
Targets:
Synonyms:
CHEBI:240396
CHEMBL314849