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Name:CHEMBL362451
PubChem ID:10117650
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N7O4S/c1-6-30-12-25-20-17(30)19(24-11-14-8-9-15(32-4)16(10-14)33-5)27-22(28-20)29-23-26-13(3)18(35-23)21(31)34-7-2/h8-10,12H,6-7,11H2,1-5H3,(H2,24,26,27,28,29)
SMILES:CCOC(=O)c1sc(nc1C)Nc1nc(NCc2ccc(c(c2)OC)OC)c2c(n1)ncn2CC

Properties:
Formula:C23H27N7O4SAtoms:35
Molecular Weight:497.57Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:2
logP:4.3067
Targets:
Synonyms:
CHEBI:403919
CHEMBL362451
CID 10117650
CID10117650