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Name:CHEMBL1081436
PubChem ID:46880215
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H22N8O/c1-17-9-10-18(27(37)33-21-7-4-5-19-15-30-12-11-20(19)21)13-23(17)35-28-34-22-6-2-3-8-24(22)36(28)26-14-25(29)31-16-32-26/h2-16H,1H3,(H,33,37)(H,34,35)(H2,29,31,32)
SMILES:Nc1ncnc(c1)n1c(Nc2cc(ccc2C)C(=O)Nc2cccc3c2ccnc3)nc2c1cccc2

Properties:
Formula:C28H22N8OAtoms:37
Molecular Weight:486.527Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:5.9774
Targets:
Synonyms:
CHEBI:712697
CHEMBL1081436