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Name:CHEMBL303048
PubChem ID:22459706
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H21N5O3/c1-32-22-14-20(12-13-21(22)23-15-27-17-34-23)28-25-29-24(19-10-6-3-7-11-19)30-26(31-25)33-16-18-8-4-2-5-9-18/h2-15,17H,16H2,1H3,(H,28,29,30,31)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(OCc2ccccc2)nc(n1)c1ccccc1

Properties:
Formula:C26H21N5O3Atoms:34
Molecular Weight:451.477Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:1
logP:5.5978
Targets:
Synonyms:
CHEBI:206568
CHEMBL303048