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Drug Details

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Name:CHEMBL1080930
PubChem ID:46880216
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H22N8O2/c1-15-9-10-17(25(36)31-18-6-4-5-16(11-18)24(28)35)12-20(15)33-26-32-19-7-2-3-8-21(19)34(26)23-13-22(27)29-14-30-23/h2-14H,1H3,(H2,28,35)(H,31,36)(H,32,33)(H2,27,29,30)
SMILES:Nc1ncnc(c1)n1c(Nc2cc(ccc2C)C(=O)Nc2cccc(c2)C(=O)N)nc2c1cccc2

Properties:
Formula:C26H22N8O2Atoms:36
Molecular Weight:478.505Rotatable Bonds:7
H-bond Acceptors:9H-bond Donors:4
logP:5.2284
Targets:
Synonyms:
CHEBI:712698
CHEMBL1080930