Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL232482
PubChem ID:11977967
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H24N8O5/c20-15(31)9-5-22-27(6-9)19-24-16(23-10-3-1-2-4-10)12-17(25-19)26(8-21-12)18-14(30)13(29)11(7-28)32-18/h5-6,8,10-11,13-14,18,28-30H,1-4,7H2,(H2,20,31)(H,23,24,25)/t11-,13-,14-,18-/m1/s1
SMILES:OC[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1nc(nc2NC1CCCC1)n1ncc(c1)C(=O)N

Properties:
Formula:C19H24N8O5Atoms:32
Molecular Weight:444.444Rotatable Bonds:6
H-bond Acceptors:13H-bond Donors:5
logP:-0.1498
Targets:
Synonyms:
CHEBI:493734
CHEMBL232482
CID 11977967
CID11977967