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Name:CHEMBL22191
PubChem ID:11728711
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H16N8O/c21-11-14-7-5-13(6-8-14)3-1-9-27-18-15(12-23-27)19-24-17(16-4-2-10-29-16)26-28(19)20(22)25-18/h2,4-8,10,12H,1,3,9H2,(H2,22,25)
SMILES:N#Cc1ccc(cc1)CCCn1ncc2c1nc(N)n1c2nc(n1)c1ccco1

Properties:
Formula:C20H16N8OAtoms:29
Molecular Weight:384.394Rotatable Bonds:5
H-bond Acceptors:9H-bond Donors:1
logP:3.40188
Targets:
Synonyms:
CHEBI:128629
CHEMBL22191
CID 11728711
CID11728711