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Name:CHEMBL432528
PubChem ID:22459655
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N6O3/c1-30-19-13-17(7-8-18(19)20-14-24-15-32-20)25-22-26-21(16-5-3-2-4-6-16)27-23(28-22)29-9-11-31-12-10-29/h2-8,13-15H,9-12H2,1H3,(H,25,26,27,28)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(nc(n1)c1ccccc1)N1CCOCC1

Properties:
Formula:C23H22N6O3Atoms:32
Molecular Weight:430.459Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:1
logP:3.9204
Targets:
Synonyms:
CHEBI:206930
CHEMBL432528