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Name:CHEMBL89670
PubChem ID:44320988
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H38N6O6S/c1-6-14-38-21-8-7-19(39(35,36)31-11-9-30(10-12-31)13-15-37-5)16-20(21)23-27-22-24(28-23)32(17-18(2)3)26(34)29(4)25(22)33/h7-8,16,18H,6,9-15,17H2,1-5H3,(H,27,28)
SMILES:CCCOc1ccc(cc1c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)S(=O)(=O)N1CCN(CC1)CCOC

Properties:
Formula:C26H38N6O6SAtoms:39
Molecular Weight:562.682Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:2.4444
Targets:
Synonyms:
CHEBI:240343
CHEMBL89670