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Name:CHEMBL314891
PubChem ID:44321064
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H34N6O6S/c1-5-36-19-7-6-17(37(34,35)29-10-8-28(9-11-29)12-13-31)14-18(19)21-25-20-22(26-21)30(15-16(2)3)24(33)27(4)23(20)32/h6-7,14,16,31H,5,8-13,15H2,1-4H3,(H,25,26)
SMILES:OCCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)c1[nH]c2c(n1)n(CC(C)C)c(=O)n(c2=O)C)OCC

Properties:
Formula:C24H34N6O6SAtoms:37
Molecular Weight:534.628Rotatable Bonds:9
H-bond Acceptors:11H-bond Donors:2
logP:1.4002
Targets:
Synonyms:
CHEBI:240451
CHEMBL314891