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Drug Details

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Name:Bivalent 4-Aminopyridine 12j
PubChem ID:23645214
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H32N4.2C4H6O6/c1(2-4-6-8-14-24-20-10-16-22-17-11-20)3-5-7-9-15-25-21-12-18-23-19-13-21;2*5-1(3(7)8)2(6)4(9)10/h10-13,16-19H,1-9,14-15H2,(H,22,24)(H,23,25);2*1-2,5-6H,(H,7,8)(H,9,10)/t;2*1-,2-/m.11/s1
SMILES:C(CCCCCNc1ccncc1)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:C29H44N4O12Atoms:45
Molecular Weight:640.679Rotatable Bonds:20
H-bond Acceptors:16H-bond Donors:10
logP:1.4123
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bivalent 4-Aminopyridine 12j