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Name:an-5-ol
PubChem ID:11543378
Pathway:-
InChI:InChI=1S/C16H15NO2/c1-17(2)13-5-3-11(4-6-13)16-10-12-9-14(18)7-8-15(12)19-16/h3-10,18H,1-2H3
SMILES:Oc1ccc2c(c1)cc(o2)c1ccc(cc1)N(C)C

Properties:
Formula:C16H15NO2Atoms:19
Molecular Weight:253.296Rotatable Bonds:2
H-bond Acceptors:3H-bond Donors:1
logP:3.8714
Targets:
NameUniprot IDSourceReferencesInteraction
Amyloid beta A4 proteinA4_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(4-Dimethylamino-phenyl)-benzofur
2-(4-dimethylaminophenyl)benzofuran-5-ol
AC-20740
an-5-ol
CHEBI:445640
CHEMBL204414
CID11543378
ZINC13686356