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Name:CHEMBL65958
PubChem ID:22459677
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H20N6O2/c1-13-6-4-5-7-15(13)19-25-20(22-2)27-21(26-19)24-14-8-9-16(17(10-14)28-3)18-11-23-12-29-18/h4-12H,1-3H3,(H2,22,24,25,26,27)
SMILES:CNc1nc(Nc2ccc(c(c2)OC)c2ocnc2)nc(n1)c1ccccc1C

Properties:
Formula:C21H20N6O2Atoms:29
Molecular Weight:388.422Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:2
logP:4.4419
Targets:
Synonyms:
CHEBI:206538
CHEMBL65958