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Name:CHEMBL278812
PubChem ID:11005067
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N8O3/c24-23-27-21-18(22-26-20(28-31(22)23)19-4-2-14-34-19)15-25-30(21)9-1-3-16-5-7-17(8-6-16)29(10-12-32)11-13-33/h2,4-8,14-15,32-33H,1,3,9-13H2,(H2,24,27)
SMILES:OCCN(c1ccc(cc1)CCCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1)CCO

Properties:
Formula:C23H26N8O3Atoms:34
Molecular Weight:462.504Rotatable Bonds:10
H-bond Acceptors:11H-bond Donors:3
logP:2.3212
Targets:
Synonyms:
CHEBI:127715
CHEMBL278812
CID 11005067
CID11005067