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Name:CHEMBL576989
PubChem ID:23400934
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4O2S/c1-2-4-9-7-11(20-6-3-5-10(21)8-20)19-16-12(9)13(17)14(23-16)15(18)22/h7,10,21H,2-6,8,17H2,1H3,(H2,18,22)
SMILES:CCCc1cc(nc2c1c(N)c(s2)C(=O)N)N1CCCC(C1)O

Properties:
Formula:C16H22N4O2SAtoms:23
Molecular Weight:334.436Rotatable Bonds:4
H-bond Acceptors:7H-bond Donors:3
logP:3.2375
Targets:
Synonyms:
CHEBI:678759
CHEMBL576989