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Drug Details

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Name:CHEMBL221206
PubChem ID:16115903
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H20N6O5/c1-21-19(29)16-14(27)15(28)20(31-16)26-10-22-13-17(25-30-2)23-12(24-18(13)26)9-8-11-6-4-3-5-7-11/h3-7,10,14-16,20,27-28H,1-2H3,(H,21,29)(H,23,24,25)/t14-,15+,16-,20+/m0/s1
SMILES:CONc1nc(C#Cc2ccccc2)nc2c1ncn2[C@@H]1O[C@@H]([C@H]([C@H]1O)O)C(=O)NC

Properties:
Formula:C20H20N6O5Atoms:31
Molecular Weight:424.41Rotatable Bonds:5
H-bond Acceptors:11H-bond Donors:4
logP:0.0285
Targets:
Synonyms:
CHEBI:470533
CHEMBL221206