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Name:CHEMBL305214
PubChem ID:10309428
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H21N7O3/c1-19-16-22-17(24-18(23-16)25-5-7-27-8-6-25)21-12-3-4-13(14(9-12)26-2)15-10-20-11-28-15/h3-4,9-11H,5-8H2,1-2H3,(H2,19,21,22,23,24)
SMILES:CNc1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)N1CCOCC1

Properties:
Formula:C18H21N7O3Atoms:28
Molecular Weight:383.404Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:2
logP:2.3681
Targets:
Synonyms:
CHEBI:207007
CHEMBL305214
CID10309428
N-[3-methoxy-4-(1,3-oxazol-5-yl)phenyl]-N'-methyl-6-morpholin-4-yl-1,3,5-t