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Name:CHEMBL86578
PubChem ID:44321152
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H36N6O5S/c1-16(2)14-31-23-21(24(32)29(6)25(31)33)26-22(27-23)19-13-18(7-8-20(19)36-15-17(3)4)37(34,35)30-11-9-28(5)10-12-30/h7-8,13,16-17H,9-12,14-15H2,1-6H3,(H,26,27)
SMILES:CC(COc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)C)C

Properties:
Formula:C25H36N6O5SAtoms:37
Molecular Weight:532.656Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.6738
Targets:
Synonyms:
CHEBI:240606
CHEMBL86578