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Drug Details

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Name:Bivalent 4-Aminopyridine 12e
PubChem ID:23645205
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H22N4.2C4H6O6/c1(3-9-19-15-5-11-17-12-6-15)2-4-10-20-16-7-13-18-14-8-16;2*5-1(3(7)8)2(6)4(9)10/h5-8,11-14H,1-4,9-10H2,(H,17,19)(H,18,20);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCNc1ccncc1)CCCNc1ccncc1.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:C24H34N4O12Atoms:40
Molecular Weight:570.546Rotatable Bonds:15
H-bond Acceptors:16H-bond Donors:10
logP:-0.5382
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12e