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

Drug Details

add
Name:Bivalent 4-Aminopyridine 12k
PubChem ID:23645215
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H34N4.2C4H6O6/c1(3-5-7-9-15-25-21-11-17-23-18-12-21)2-4-6-8-10-16-26-22-13-19-24-20-14-22;2*5-1(3(7)8)2(6)4(9)10/h11-14,17-20H,1-10,15-16H2,(H,23,25)(H,24,26);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCCCNc1ccncc1)CCCCCCNc1ccncc1.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:C30H46N4O12Atoms:46
Molecular Weight:654.706Rotatable Bonds:21
H-bond Acceptors:16H-bond Donors:10
logP:1.8024
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12k