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Name:CHEMBL159333
PubChem ID:44376827
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H23N5.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/h1,3-4,7-8H,2,5-6,9-13H2,(H2,17,18,20);(H,3,4)(H,5,6)
SMILES:C1CCN(CC1)CCNC1=NCC(=NN1)c1ccccc1.OC(=O)C(=O)O

Properties:
Formula:C18H25N5O4Atoms:27
Molecular Weight:375.422Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:4
logP:0.1098
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:371997
CHEMBL159333