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Name:CHEMBL563669
PubChem ID:44249786
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H28N6O4/c1-5-11-32-12-10-28-21-17(25-20(22(28)30)24-14-19(29)27(2)3)8-7-16(26-21)15-6-9-18(31-4)23-13-15/h6-9,13H,5,10-12,14H2,1-4H3,(H,24,25)
SMILES:CCCOCCn1c2nc(ccc2nc(c1=O)NCC(=O)N(C)C)c1ccc(nc1)OC

Properties:
Formula:C22H28N6O4Atoms:32
Molecular Weight:440.496Rotatable Bonds:11
H-bond Acceptors:10H-bond Donors:1
logP:1.8618
Targets:
Synonyms:
CHEBI:655913
CHEMBL563669