Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL351412
PubChem ID:44376645
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N5.C2H2O4/c1-3-7-14(8-4-1)15-13-18-16(20-19-15)17-9-12-21-10-5-2-6-11-21;3-1(4)2(5)6/h1,3-4,7-8,13H,2,5-6,9-12H2,(H,17,18,20);(H,3,4)(H,5,6)
SMILES:C1CCN(CC1)CCNc1ncc(nn1)c1ccccc1.OC(=O)C(=O)O

Properties:
Formula:C18H23N5O4Atoms:27
Molecular Weight:373.406Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:1.6029
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:371603
CHEMBL351412