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Name:CHEMBL564374
PubChem ID:42628078
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H32N6O4/c1-3-13-33-16-12-30-23-20(6-5-19(28-23)18-4-7-21(32-2)26-17-18)27-22(24(30)31)25-8-9-29-10-14-34-15-11-29/h4-7,17H,3,8-16H2,1-2H3,(H,25,27)
SMILES:CCCOCCn1c(=O)c(NCCN2CCOCC2)nc2c1nc(cc2)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:663711
CHEMBL564374
PD4