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Name:CHEMBL569265
PubChem ID:11993437
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N6O5/c1-3-9-34-12-8-30-19-13-18(17-4-5-20(33-2)25-14-17)15-26-22(19)28-23(24(30)32)27-16-21(31)29-6-10-35-11-7-29/h4-5,13-15H,3,6-12,16H2,1-2H3,(H,26,27,28)
SMILES:CCCOCCn1c(=O)c(NCC(=O)N2CCOCC2)nc2c1cc(cn2)c1ccc(nc1)OC

Properties:
Formula:C24H30N6O5Atoms:35
Molecular Weight:482.532Rotatable Bonds:11
H-bond Acceptors:11H-bond Donors:1
logP:1.5703
Targets:
Synonyms:
CHEBI:680158
CHEMBL569265
CID 11993437
CID11993437