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Name:CHEMBL567229
PubChem ID:11992631
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N6O3/c1-5-11-31-12-10-28-19-13-17(16-6-7-20(30-4)25-14-16)24-15-18(19)26-21(22(28)29)23-8-9-27(2)3/h6-7,13-15H,5,8-12H2,1-4H3,(H,23,26)
SMILES:CCCOCCn1c2cc(ncc2nc(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:680166
CHEMBL567229
CID 11992631
CID11992631