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Name:CHEMBL1080317
PubChem ID:46880609
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H22BrN3O2/c1-20-10-11-23(2)18(20)24(3)17-9-8-13(12-14(17)20)26-19(25)22-16-7-5-4-6-15(16)21/h4-9,12,18H,10-11H2,1-3H3,(H,22,25)/t18?,20-/m0/s1
SMILES:O=C(Nc1ccccc1Br)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C20H22BrN3O2Atoms:26
Molecular Weight:416.312Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.505
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:713331
CHEMBL1080317