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Name:CHEMBL474226
PubChem ID:44572149
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H37N7O3S/c1-5-34-22(33)21-16(2)25-24(35-21)28-23-26-19(30-11-8-18(9-12-30)29(3)4)13-20(27-23)31-10-6-7-17(14-31)15-32/h13,17-18,32H,5-12,14-15H2,1-4H3,(H,25,26,27,28)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCCC(C1)CO)N1CCC(CC1)N(C)C

Properties:
Formula:C24H37N7O3SAtoms:35
Molecular Weight:503.661Rotatable Bonds:9
H-bond Acceptors:10H-bond Donors:2
logP:3.1039
Targets:
Synonyms:
CHEBI:576067
CHEMBL474226