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Name:CHEMBL567251
PubChem ID:45486571
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O3/c1-5-11-31-12-10-28-18-13-17(16-6-7-19(30-4)24-14-16)15-25-20(18)26-21(22(28)29)23-8-9-27(2)3/h6-7,13-15H,5,8-12H2,1-4H3,(H,23,25,26)
SMILES:CCCOCCn1c2cc(cnc2nc(c1=O)NCCN(C)C)c1ccc(nc1)OC

Properties:
Formula:C22H30N6O3Atoms:31
Molecular Weight:426.512Rotatable Bonds:11
H-bond Acceptors:9H-bond Donors:1
logP:2.3352
Targets:
Synonyms:
CHEBI:680281
CHEMBL567251