Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL168921
PubChem ID:44381674
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25N5O3/c1-21(2,3)29-20(28)25-8-7-14(10-25)26-11-16(13-5-4-6-15(27)9-13)17-18(22)23-12-24-19(17)26/h4-6,9,11-12,14,27H,7-8,10H2,1-3H3,(H2,22,23,24)
SMILES:Oc1cccc(c1)c1cn(c2c1c(N)ncn2)C1CCN(C1)C(=O)OC(C)(C)C

Properties:
Formula:C21H25N5O3Atoms:29
Molecular Weight:395.455Rotatable Bonds:5
H-bond Acceptors:8H-bond Donors:2
logP:4.0871
Targets:
Synonyms:
CHEBI:382897
CHEMBL168921