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Drug Details

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Name:Bivalent 4-Aminopyridine 12i
PubChem ID:23645213
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H30N4.2C4H6O6/c1(3-5-7-13-23-19-9-15-21-16-10-19)2-4-6-8-14-24-20-11-17-22-18-12-20;2*5-1(3(7)8)2(6)4(9)10/h9-12,15-18H,1-8,13-14H2,(H,21,23)(H,22,24);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCCNc1ccncc1)CCCCCNc1ccncc1.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:C28H42N4O12Atoms:44
Molecular Weight:626.653Rotatable Bonds:19
H-bond Acceptors:16H-bond Donors:10
logP:1.0222
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12i