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

Drug Details

add
Name:CHEMBL232513
PubChem ID:44430241
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H25N9O5/c1-2-26-23(38)14-9-28-34(10-14)25-31-21(30-17-8-7-13-5-3-4-6-15(13)29-17)18-22(32-25)33(12-27-18)24-20(37)19(36)16(11-35)39-24/h3-10,12,16,19-20,24,35-37H,2,11H2,1H3,(H,26,38)(H,29,30,31,32)/t16-,19-,20-,24-/m1/s1
SMILES:CCNC(=O)c1cnn(c1)c1nc(Nc2ccc3c(n2)cccc3)c2c(n1)n(cn2)[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO

Properties:
Formula:C25H25N9O5Atoms:39
Molecular Weight:531.523Rotatable Bonds:8
H-bond Acceptors:13H-bond Donors:5
logP:1.1289
Targets:
Synonyms:
CHEBI:493795
CHEMBL232513