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Name:CHEMBL444052
PubChem ID:10412176
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H23N7O2/c1-34-22-14-20(9-10-21(22)23-16-28-17-35-23)30-26-32-24(19-7-3-2-4-8-19)31-25(33-26)29-13-11-18-6-5-12-27-15-18/h2-10,12,14-17H,11,13H2,1H3,(H2,29,30,31,32,33)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(NCCc2cccnc2)nc(n1)c1ccccc1

Properties:
Formula:C26H23N7O2Atoms:35
Molecular Weight:465.507Rotatable Bonds:9
H-bond Acceptors:8H-bond Donors:2
logP:5.1414
Targets:
Synonyms:
CHEBI:205979
CHEMBL444052
CID 10412176
CID10412176