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Name:CHEMBL567252
PubChem ID:11992827
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O4/c1-3-11-32-12-9-28-19-13-17(16-4-5-20(31-2)26-14-16)25-15-18(19)27-21(22(28)30)24-7-6-23-8-10-29/h4-5,13-15,23,29H,3,6-12H2,1-2H3,(H,24,27)
SMILES:CCCOCCn1c(=O)c(NCCNCCO)nc2c1cc(nc2)c1ccc(nc1)OC

Properties:
Formula:C22H30N6O4Atoms:32
Molecular Weight:442.511Rotatable Bonds:13
H-bond Acceptors:10H-bond Donors:3
logP:1.7464
Targets:
Synonyms:
CHEBI:680282
CHEMBL567252
CID 11992827
CID11992827