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Name:CHEMBL1094830
PubChem ID:46888631
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N8O/c1-5-17-19-20(30(28-17)11-12-31-6-2)21(25-18-13-15(3)7-10-24-18)27-22(26-19)29(4)16-8-9-23-14-16/h7,10,13,16,23H,5-6,8-9,11-12,14H2,1-4H3,(H,24,25,26,27)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N(C1CNCC1)C)Nc1nccc(c1)C)CC

Properties:
Formula:C22H32N8OAtoms:31
Molecular Weight:424.542Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.0721
Targets:
Synonyms:
CHEBI:728438
CHEMBL1094830