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Drug Details

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Name:CHEMBL232096
PubChem ID:44430231
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H22N8O5/c32-9-12-7-25-31(8-12)23-28-20(27-16-6-5-13-3-1-2-4-14(13)26-16)17-21(29-23)30(11-24-17)22-19(35)18(34)15(10-33)36-22/h1-8,11,15,18-19,22,32-35H,9-10H2,(H,26,27,28,29)/t15-,18-,19-,22-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2Nc1ccc2c(n1)cccc2)n1ncc(c1)CO

Properties:
Formula:C23H22N8O5Atoms:36
Molecular Weight:490.471Rotatable Bonds:6
H-bond Acceptors:12H-bond Donors:5
logP:0.4806
Targets:
Synonyms:
CHEBI:493785
CHEMBL232096