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Drug Details

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Name:CHEMBL493109
PubChem ID:11375723
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H31N7O4S/c1-5-35-22(32)21-15(2)27-24(36-21)30-23-28-19(13-20(29-23)31-10-8-25-9-11-31)26-14-16-6-7-17(33-3)18(12-16)34-4/h6-7,12-13,25H,5,8-11,14H2,1-4H3,(H2,26,27,28,29,30)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(NCc2ccc(c(c2)OC)OC)cc(n1)N1CCNCC1

Properties:
Formula:C24H31N7O4SAtoms:36
Molecular Weight:513.612Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:3
logP:3.7405
Targets:
Synonyms:
CHEBI:577163
CHEMBL493109
CID 11375723
CID11375723