Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL524002
PubChem ID:44572985
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H36N8O2S/c1-6-33-21(32)20-16(2)24-23(34-20)27-22-25-18(30-9-7-17(8-10-30)28(3)4)15-19(26-22)31-13-11-29(5)12-14-31/h15,17H,6-14H2,1-5H3,(H,24,25,26,27)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(cc(n1)N1CCC(CC1)N(C)C)N1CCN(CC1)C

Properties:
Formula:C23H36N8O2SAtoms:34
Molecular Weight:488.649Rotatable Bonds:8
H-bond Acceptors:10H-bond Donors:1
logP:2.5849
Targets:
Synonyms:
CHEBI:577372
CHEMBL524002