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Drug Details

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Name:CHEMBL220899
PubChem ID:16115753
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H18N6O5/c1-28-23-16-13-17(22-12(21-16)3-2-10-4-6-19-7-5-10)24(9-20-13)18-15(27)14(26)11(8-25)29-18/h4-7,9,11,14-15,18,25-27H,8H2,1H3,(H,21,22,23)/t11-,14-,15-,18-/m1/s1
SMILES:CONc1nc(C#Cc2ccncc2)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C18H18N6O5Atoms:29
Molecular Weight:398.373Rotatable Bonds:4
H-bond Acceptors:11H-bond Donors:4
logP:-0.7211
Targets:
Synonyms:
CHEBI:470598
CHEMBL220899