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Name:CHEMBL1094489
PubChem ID:11568346
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H34N8O/c1-4-18-20-21(31(29-18)12-13-32-5-2)22(26-19-14-16(3)6-9-25-19)28-23(27-20)30-10-7-17(15-24)8-11-30/h6,9,14,17H,4-5,7-8,10-13,15,24H2,1-3H3,(H,25,26,27,28)
SMILES:CCOCCn1nc(c2c1c(nc(n2)N1CCC(CC1)CN)Nc1nccc(c1)C)CC

Properties:
Formula:C23H34N8OAtoms:32
Molecular Weight:438.569Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:3.8856
Targets:
Synonyms:
CHEBI:728492
CHEMBL1094489
CID 11568346
CID11568346