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Name:CHEMBL1094399
PubChem ID:11560313
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N8O/c1-3-15-17-18(28(26-15)13-14-29-4-2)19(23-16-7-5-6-8-22-16)25-20(24-17)27-11-9-21-10-12-27/h5-8,21H,3-4,9-14H2,1-2H3,(H,22,23,24,25)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N1CCNCC1)Nc1ccccn1)CC

Properties:
Formula:C20H28N8OAtoms:29
Molecular Weight:396.489Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:2.4402
Targets:
Synonyms:
CHEBI:728148
CHEMBL1094399
CID 11560313
CID11560313