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Name:CHEMBL43862
PubChem ID:10670960
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H24N6O4S/c1-5-9-30-14-8-7-12(21-19(31)24-20(28)29-6-2)10-13(14)16-22-17-15(18(27)23-16)11(3)25-26(17)4/h7-8,10,25H,5-6,9H2,1-4H3,(H2,21,24,28,31)
SMILES:CCCOc1ccc(cc1c1nc(=O)c2c(n1)n(C)[nH]c2C)NC(=S)NC(=O)OCC

Properties:
Formula:C20H24N6O4SAtoms:31
Molecular Weight:444.507Rotatable Bonds:10
H-bond Acceptors:10H-bond Donors:3
logP:3.3276
Targets:
Synonyms:
CHEBI:165011
CHEMBL43862
CID 10670960
CID10670960