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Name:CHEMBL1076533
PubChem ID:46880214
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H21N7O/c1-16-11-12-17(24(33)29-18-7-3-2-4-8-18)13-20(16)31-25-30-19-9-5-6-10-21(19)32(25)23-14-22(26)27-15-28-23/h2-15H,1H3,(H,29,33)(H,30,31)(H2,26,27,28)
SMILES:Nc1ncnc(c1)n1c(Nc2cc(ccc2C)C(=O)Nc2ccccc2)nc2c1cccc2

Properties:
Formula:C25H21N7OAtoms:33
Molecular Weight:435.481Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:3
logP:5.4292
Targets:
Synonyms:
CHEBI:712696
CHEMBL1076533