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Name:AC1OCFQ5
PubChem ID:6918674
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H30N6O4S/c1-3-31-19(30)18-13(2)22-21(32-18)25-20-23-16(26-8-4-14(28)5-9-26)12-17(24-20)27-10-6-15(29)7-11-27/h12,14-15,28-29H,3-11H2,1-2H3,(H,22,23,24,25)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCC(CC1)O)N1CCC(CC1)O

Properties:
Formula:C21H30N6O4SAtoms:32
Molecular Weight:462.566Rotatable Bonds:7
H-bond Acceptors:10H-bond Donors:3
logP:2.287
Targets:
Synonyms:
AC1OCFQ5
CHEBI:576069
CHEMBL474228
CID6918674
Ethyl