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Drug Details

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Name:CHEMBL224873
PubChem ID:44420924
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22N8O4/c21-16(22)15-13(29)14(30)19(32-15)28-8-25-12-17(23)26-20(27-18(12)28)31-6-5-9-7-24-11-4-2-1-3-10(9)11/h1-4,7-8,13-15,19,24,29-30H,5-6H2,(H3,21,22)(H2,23,26,27)/t13-,14+,15-,19+/m0/s1
SMILES:NC(=N)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(OCCc1c[nH]c3c1cccc3)nc2N

Properties:
Formula:C20H22N8O4Atoms:32
Molecular Weight:438.44Rotatable Bonds:6
H-bond Acceptors:11H-bond Donors:6
logP:1.4477
Targets:
Synonyms:
CHEBI:471798
CHEMBL224873