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Drug Details

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Name:Huperzine A
PubChem ID:5912039
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H18N2O/c1-3-11-10-6-9(2)8-15(11,16)12-4-5-14(18)17-13(12)7-10/h3-6,10H,7-8,16H2,1-2H3,(H,17,18)/b11-3+
SMILES:C/C=C/1\C2C=C(CC1(N)c1c(C2)[nH]c(=O)cc1)C

Properties:
Formula:C15H18N2OAtoms:18
Molecular Weight:242.316Rotatable Bonds:0
H-bond Acceptors:2H-bond Donors:2
logP:2.6978
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(+)-Huperzine A
(+/-)-Huperzine A
(+/-)-Selagine
102518-79-6
103735-86-0
5,9-Methanocycloocta(b)pyridin-2(1H)-one,
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R,9R,11E)-
5,9-Methanocycloocta(b)pyridin-2(1H)-one, 5-amino-11-ethylidene-5,6,9,10-tetrahydro-7-methyl-, (5R-(5-alpha,9-beta,11E))-
C15H18N2O
Fordine
H5777_SIGMA
Huperzine
Huperzine A
LS-90741
LS-90742
NCGC00159362-02
NCGC00163246-01
NCGC00163246-02