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Name:CHEMBL1080318
PubChem ID:46880610
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21Cl2N3O2/c1-20-9-10-24(2)18(20)25(3)16-8-7-12(11-13(16)20)27-19(26)23-15-6-4-5-14(21)17(15)22/h4-8,11,18H,9-10H2,1-3H3,(H,23,26)/t18?,20-/m0/s1
SMILES:O=C(Nc1cccc(c1Cl)Cl)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C20H21Cl2N3O2Atoms:27
Molecular Weight:406.306Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:5.0493
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:713332
CHEMBL1080318