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

Drug Details

add
Name:Bivalent 4-Aminopyridine 12g
PubChem ID:23645209
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H26N4.2C4H6O6/c1(3-5-11-21-17-7-13-19-14-8-17)2-4-6-12-22-18-9-15-20-16-10-18;2*5-1(3(7)8)2(6)4(9)10/h7-10,13-16H,1-6,11-12H2,(H,19,21)(H,20,22);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCNc1ccncc1)CCCCNc1ccncc1.O[C@H]([C@H](C(=O)O)O)C(=O)O.O[C@H]([C@H](C(=O)O)O)C(=O)O

Properties:
Formula:C26H38N4O12Atoms:42
Molecular Weight:598.6Rotatable Bonds:17
H-bond Acceptors:16H-bond Donors:10
logP:0.242
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12g