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Name:CHEMBL1080691
PubChem ID:46866397
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H25N3O2/c1-24-13-14-26(2)22(24)27(3)21-12-11-17(15-19(21)24)29-23(28)25-20-10-6-8-16-7-4-5-9-18(16)20/h4-12,15,22H,13-14H2,1-3H3,(H,25,28)/t22?,24-/m0/s1
SMILES:O=C(Nc1cccc2c1cccc2)Oc1ccc2c(c1)[C@]1(C)CCN([C@@H]1N2C)C

Properties:
Formula:C24H25N3O2Atoms:29
Molecular Weight:387.474Rotatable Bonds:4
H-bond Acceptors:5H-bond Donors:1
logP:4.8957
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:713409
CHEMBL1080691