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Name:CHEMBL232099
PubChem ID:44430156
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N8O6/c1-20-17(31)9-5-22-27(6-9)19-24-15(23-11-3-2-4-32-11)12-16(25-19)26(8-21-12)18-14(30)13(29)10(7-28)33-18/h5-6,8,10-11,13-14,18,28-30H,2-4,7H2,1H3,(H,20,31)(H,23,24,25)/t10-,11-,13-,14-,18-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2N[C@H]1CCCO1)n1ncc(c1)C(=O)NC

Properties:
Formula:C19H24N8O6Atoms:33
Molecular Weight:460.444Rotatable Bonds:7
H-bond Acceptors:14H-bond Donors:5
logP:-1.0046
Targets:
Synonyms:
CHEBI:493705
CHEMBL232099