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Name:CHEMBL1096692
PubChem ID:46238340
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17N5O2/c1-27-16-9-7-15(8-10-16)20(26)23-18-17-12-25(24-19(17)22-13-21-18)11-14-5-3-2-4-6-14/h2-10,12-13H,11H2,1H3,(H,21,22,23,24,26)
SMILES:COc1ccc(cc1)C(=O)Nc1ncnc2c1cn(n2)Cc1ccccc1

Properties:
Formula:C20H17N5O2Atoms:27
Molecular Weight:359.381Rotatable Bonds:6
H-bond Acceptors:7H-bond Donors:1
logP:3.2085
Targets:
Synonyms:
CHEBI:726025
CHEMBL1096692