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Name:CHEMBL551052
PubChem ID:11993169
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O4/c1-3-11-33-14-10-30-21-15-19(18-4-5-22(32-2)27-16-18)26-17-20(21)28-23(24(30)31)25-6-7-29-8-12-34-13-9-29/h4-5,15-17H,3,6-14H2,1-2H3,(H,25,28)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C24H32N6O4Atoms:34
Molecular Weight:468.549Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:2.0437
Targets:
Synonyms:
CHEBI:662047
CHEMBL551052
CID 11993169
CID11993169