Approved Ligands

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  1. Miglustat, Ceramide glucosyltransferase inhibitor
    Cas#: 72599-27-0        Compound CID:  51634
    Formula:  C10H21NO4        Molecular Weight: 219.28
    IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms: NB-DNJ | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol | N-(n-...
  2. Donepezil hydrochloride monohydrate, Inhibitor of acetylcholinesterase (Cartwright blood group)
    Cas#: 120014-06-4        Compound CID:  3152
    Formula:  C24H29NO3 · HCl · H2O        Molecular Weight: 433.97
    IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5,6-dimethoxy-2,3-dihydroinden-1-one
    SMILES: COC1=C(C=C2C(=C1)CC(C2=O)CC3CCN(CC3)CC4=CC=CC=C4)OC
    InChIKey: ADEBPBSSDYVVLD-UHFFFAOYSA-N
    InChI: InChI=1S/C24H29NO3/c1-27-22-14-19-13-20(24(26)21(19)15-23(22)28-2)12-17-8-10-25(11-9-17)16-18-6-4-3-5-7-18/h3-7,14-15,17,20H,8-13,16H2,1-2H3
    Synonyms: NSC 737535 | DONEPEZIL [MI] | (RS)-2-[(1-BENZYL-4-PIPERIDYL)METHYL]-5,6-DIMETHOXYINDAN-1-ONE | 8SSC91326P | SCHEMBL82...
  3. Miglustat, Ceramide glucosyltransferase inhibitor
    Cas#: 72599-27-0        Compound CID:  51634
    Formula:  C10H21NO4        Molecular Weight: 219.28
    IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triol
    SMILES: CCCCN1CC(C(C(C1CO)O)O)O
    InChIKey: UQRORFVVSGFNRO-UTINFBMNSA-N
    InChI: InChI=1S/C10H21NO4/c1-2-3-4-11-5-8(13)10(15)9(14)7(11)6-12/h7-10,12-15H,2-6H2,1H3/t7-,8+,9-,10-/m1/s1
    Synonyms: NCGC00018140-02 | A16AX06 | NB-DNJ | Tox21_110830_1 | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-...
  4. Rivastigmine, Cholinesterases; ACHE & BCHE inhibitor
    Cas#: 123441-03-2        Compound CID:  77991
    Formula:  C14H22N2O2        Molecular Weight: 250.34
    IUPAC Name: [3-[(1S)-1-(dimethylamino)ethyl]phenyl] N-ethyl-N-methylcarbamate
    SMILES: CCN(C)C(=O)OC1=CC=CC(=C1)C(C)N(C)C
    InChIKey: XSVMFMHYUFZWBK-NSHDSACASA-N
    InChI: InChI=1S/C14H22N2O2/c1-6-16(5)14(17)18-13-9-7-8-12(10-13)11(2)15(3)4/h7-11H,6H2,1-5H3/t11-/m0/s1
    Synonyms: AC-8250 | rivastigmine hexal | Rivastigmine impurity D | SR-05000001475 | SR-05000001475-2 | BDBM10620 | Carbamic aci...
  5. 1,2,3,4-Tetrahydroacridin-9-amine, Inhibitor of acetylcholinesterase (Cartwright blood group);Inhibitor of butyrylcholinesterase;Allosteric modulator of M 1 receptor;Allosteric modulator of M 2 receptor
    Cas#: 321-64-2        Compound CID:  1935
    Formula:  C13H14N2        Molecular Weight: 198.26
    IUPAC Name: 1,2,3,4-tetrahydroacridin-9-amine
    SMILES: C1CCC2=NC3=CC=CC=C3C(=C2C1)N
    InChIKey: YLJREFDVOIBQDA-UHFFFAOYSA-N
    InChI: InChI=1S/C13H14N2/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1,3,5,7H,2,4,6,8H2,(H2,14,15)
    Synonyms: Acridine, 9-amino-1,2,3,4-tetrahydro- | KBioGR_001337 | NCGC00015054-06 | SY138494 | Tetrahydroaminoacridine | Acridi...
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