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Name:CHEMBL181916
PubChem ID:9958217
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H31N7O5S/c1-2-35-19-8-7-17(36(33,34)29-11-9-28(10-12-29)13-14-31)15-18(19)20-24-23(32)22-26-25-21(30(22)27-20)16-5-3-4-6-16/h7-8,15-16,31H,2-6,9-14H2,1H3,(H,24,27,32)
SMILES:OCCN1CCN(CC1)S(=O)(=O)c1ccc(c(c1)c1nc(=O)c2n([nH]1)c(nn2)C1CCCC1)OCC

Properties:
Formula:C23H31N7O5SAtoms:36
Molecular Weight:517.601Rotatable Bonds:8
H-bond Acceptors:11H-bond Donors:2
logP:1.7911
Targets:
Synonyms:
CHEBI:404831
CHEMBL181916
CID 9958217
CID9958217