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Name:CHEMBL1098141
PubChem ID:11496164
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H32N8O2/c1-4-17-19-20(31(29-17)11-12-33-5-2)22(26-18-13-15(3)8-9-25-18)28-23(27-19)30-10-6-7-16(14-30)21(24)32/h8-9,13,16H,4-7,10-12,14H2,1-3H3,(H2,24,32)(H,25,26,27,28)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N1CCCC(C1)C(=O)N)Nc1nccc(c1)C)CC

Properties:
Formula:C23H32N8O2Atoms:33
Molecular Weight:452.553Rotatable Bonds:9
H-bond Acceptors:9H-bond Donors:2
logP:3.4122
Targets:
Synonyms:
CHEBI:728558
CHEMBL1098141
CID 11496164
CID11496164