Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL1097782
PubChem ID:11690391
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H32N8O/c1-4-17-19-20(30(28-17)13-14-31-5-2)21(25-18-15-16(3)7-9-24-18)27-22(26-19)29-11-6-8-23-10-12-29/h7,9,15,23H,4-6,8,10-14H2,1-3H3,(H,24,25,26,27)
SMILES:CCOCCn1nc(c2c1c(Nc1nccc(c1)C)nc(n2)N1CCNCCC1)CC

Properties:
Formula:C22H32N8OAtoms:31
Molecular Weight:424.542Rotatable Bonds:8
H-bond Acceptors:8H-bond Donors:2
logP:3.1387
Targets:
Synonyms:
CHEBI:728331
CHEMBL1097782
CID 11690391
CID11690391