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Name:CHEMBL68220
PubChem ID:44308038
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N6O2/c1-27(2)21-25-19(14-7-5-4-6-8-14)24-20(26-21)23-15-9-10-16(17(11-15)28-3)18-12-22-13-29-18/h4-13H,1-3H3,(H,23,24,25,26)
SMILES:COc1cc(ccc1c1ocnc1)Nc1nc(nc(n1)c1ccccc1)N(C)C

Properties:
Formula:C21H20N6O2Atoms:29
Molecular Weight:388.422Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:4.0848
Targets:
Synonyms:
CHEBI:206151
CHEMBL68220