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Name:CHEMBL528104
PubChem ID:11269453
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H25N7O2/c1-19(2,3)12-27-14(8-13-10-22-15(9-21)23-16(13)27)11-26-6-4-20(5-7-26)17(28)24-18(29)25-20/h8,10H,4-7,11-12H2,1-3H3,(H2,24,25,28,29)
SMILES:N#Cc1ncc2c(n1)n(CC(C)(C)C)c(c2)CN1CCC2(CC1)NC(=O)NC2=O

Properties:
Formula:C20H25N7O2Atoms:29
Molecular Weight:395.458Rotatable Bonds:4
H-bond Acceptors:9H-bond Donors:2
logP:2.11858
Targets:
Synonyms:
CHEBI:550141
CHEMBL528104
CID 11269453
CID11269453