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Name:CHEMBL492547
PubChem ID:44572986
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H33N7O3S/c1-5-32-20(30)19-15(2)23-22(33-19)26-21-24-17(28-8-6-16(7-9-28)27(3)4)14-18(25-21)29-10-12-31-13-11-29/h14,16H,5-13H2,1-4H3,(H,23,24,25,26)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCC(CC1)N(C)C)N1CCOCC1

Properties:
Formula:C22H33N7O3SAtoms:33
Molecular Weight:475.608Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.7318
Targets:
Synonyms:
CHEBI:577373
CHEMBL492547