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Name:CHEMBL1094832
PubChem ID:11575452
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N8O/c1-4-17-19-20(30(28-17)12-13-31-5-2)21(25-18-14-15(3)6-9-24-18)27-22(26-19)29-10-7-16(23)8-11-29/h6,9,14,16H,4-5,7-8,10-13,23H2,1-3H3,(H,24,25,26,27)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N1CCC(CC1)N)Nc1nccc(c1)C)CC

Properties:
Formula:C22H32N8OAtoms:31
Molecular Weight:424.542Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.638
Targets:
Synonyms:
CHEBI:728440
CHEMBL1094832
CID 11575452
CID11575452