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Name:CHEMBL163508
PubChem ID:44376823
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23ClN4.C2H2O4/c1-14-13-17(15-5-7-16(19)8-6-15)21-22-18(14)20-9-12-23-10-3-2-4-11-23;3-1(4)2(5)6/h5-8,13H,2-4,9-12H2,1H3,(H,20,22);(H,3,4)(H,5,6)
SMILES:OC(=O)C(=O)O.Clc1ccc(cc1)c1nnc(c(c1)C)NCCN1CCCCC1

Properties:
Formula:C20H25ClN4O4Atoms:29
Molecular Weight:420.89Rotatable Bonds:6
H-bond Acceptors:8H-bond Donors:3
logP:3.1697
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:371989
CHEMBL163508