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Name:CHEMBL308241
PubChem ID:22459661
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N6O2/c1-33-22-14-20(12-13-21(22)23-16-27-17-34-23)29-26-31-24(19-10-6-3-7-11-19)30-25(32-26)28-15-18-8-4-2-5-9-18/h2-14,16-17H,15H2,1H3,(H2,28,29,30,31,32)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(NCc2ccccc2)nc(n1)c1ccccc1

Properties:
Formula:C26H22N6O2Atoms:34
Molecular Weight:450.492Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:5.7039
Targets:
Synonyms:
CHEBI:206929
CHEMBL308241