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Name:CHEMBL105439
PubChem ID:11801086
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H35N5O6S2/c1-16-13-22(36-4)17(2)18(3)23(16)38(34,35)28-21(15-19-7-6-8-20(14-19)24(26)27)25(31)29-9-11-30(12-10-29)37(5,32)33/h6-8,13-14,21,28H,9-12,15H2,1-5H3,(H3,26,27)
SMILES:COc1cc(C)c(c(c1C)C)S(=O)(=O)NC(C(=O)N1CCN(CC1)S(=O)(=O)C)Cc1cccc(c1)C(=N)N

Properties:
Formula:C25H35N5O6S2Atoms:38
Molecular Weight:565.705Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:3
logP:4.1262
Targets:
Synonyms:
CHEBI:272093
CHEMBL105439
CID 11801086
CID11801086