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Drug Details

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Name:Bivalent 4-Aminopyridine 12h
PubChem ID:23645211
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H28N4.2C4H6O6/c1(2-4-6-12-22-18-8-14-20-15-9-18)3-5-7-13-23-19-10-16-21-17-11-19;2*5-1(3(7)8)2(6)4(9)10/h8-11,14-17H,1-7,12-13H2,(H,20,22)(H,21,23);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCCNc1ccncc1)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:C27H40N4O12Atoms:43
Molecular Weight:612.626Rotatable Bonds:18
H-bond Acceptors:16H-bond Donors:10
logP:0.6321
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12h