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Name:BRN 5835978
PubChem ID:9821557
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H30N2O4/c1-4-5-11-23-21(25)27-16-8-9-22-10-12-24(2)14-15-6-7-17(26-3)20(19(15)22)28-18(22)13-16/h6-9,16,18H,4-5,10-14H2,1-3H3,(H,23,25)/t16-,18?,22-/m0/s1
SMILES:CCCCNC(=O)O[C@H]1C=C[C@@]23[C@H](C1)Oc1c3c(ccc1OC)CN(CC2)C

Properties:
Formula:C22H30N2O4Atoms:28
Molecular Weight:386.485Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:1
logP:3.7131
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
BRN 5835978
CHEBI:357587
CHEMBL152279
CID9821557