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Drug Details

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Name:Bivalent 4-Aminopyridine 12f
PubChem ID:23645207
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H24N4.2C4H6O6/c1(2-4-10-20-16-6-12-18-13-7-16)3-5-11-21-17-8-14-19-15-9-17;2*5-1(3(7)8)2(6)4(9)10/h6-9,12-15H,1-5,10-11H2,(H,18,20)(H,19,21);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCNc1ccncc1)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:C25H36N4O12Atoms:41
Molecular Weight:584.573Rotatable Bonds:16
H-bond Acceptors:16H-bond Donors:10
logP:-0.1481
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12f