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Items 1-12 of 17

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  1. Reboxetine, Inhibitor of NET
    Cas Number: 71620-89-8        Compound CID:  127151
    Formula:  C19H23NO3        Molecular Weight: 313.39
    IUPAC Name:  (2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine
    SMILES:  CCOC1=CC=CC=C1OC(C2CNCCO2)C3=CC=CC=C3
    InChIKey: CBQGYUDMJHNJBX-RTBURBONSA-N
    InChI:  InChI=1S/C19H23NO3/c1-2-21-16-10-6-7-11-17(16)23-19(15-8-4-3-5-9-15)18-14-20-12-13-22-18/h3-11,18-20H,2,12-14H2,1H3/t18-,19-/m1/s1
    Synonyms: Reboxetine|71620-89-8|98769-81-4|Reboxetine [INN]|105017-38-7|(2R)-2-[(R)-(2-ethoxyphenoxy)-phenylmethyl]morpholine|9...
  2. Citalopram, Inhibitor of NET;Inhibitor of SERT
    Cas Number: 59729-33-8        EC Number: 261-891-1
    Formula:  C20H21FN2O        Molecular Weight: 324.4
    IUPAC Name:  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile
    SMILES:  CN(C)CCCC1(C2=C(CO1)C=C(C=C2)C#N)C3=CC=C(C=C3)F
    InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
    Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...
  3. Desvenlafaxine, Norepinephrine transporter inhibitor
    Cas Number: 93413-62-8
    Formula:  C16H25NO2        Molecular Weight: 263.375
    IUPAC Name:  4-[2-(dimethylamino)-1-(1-hydroxycyclohexyl)ethyl]phenol
    SMILES:  CN(C)CC(C1=CC=C(C=C1)O)C2(CCCCC2)O
    InChIKey: KYYIDSXMWOZKMP-UHFFFAOYSA-N
    InChI:  InChI=1S/C16H25NO2/c1-17(2)12-15(13-6-8-14(18)9-7-13)16(19)10-4-3-5-11-16/h6-9,15,18-19H,3-5,10-12H2,1-2H3
    Synonyms: DESVENLAFAXINE (USP-RS) | Khedezla (TN) | Desvenlafaxine [INN] | D,L-O-Desmethyl Venlafaxine-d6 (100 mug/mL in Methan...
  4. Duloxetine, Antagonist of 5-HT 2A receptor;Antagonist of 5-HT 2C receptor;Antagonist of 5-HT 6 receptor;Inhibitor of NET;Inhibitor of SERT
    Cas Number: 116539-59-4
    Formula:  C18H19NOS        Molecular Weight: 297.42
    IUPAC Name:  (3S)-N-methyl-3-naphthalen-1-yloxy-3-thiophen-2-ylpropan-1-amine
    SMILES:  CNCCC(C1=CC=CS1)OC2=CC=CC3=CC=CC=C32
    InChIKey: ZEUITGRIYCTCEM-KRWDZBQOSA-N
    InChI:  InChI=1S/C18H19NOS/c1-19-12-11-17(18-10-5-13-21-18)20-16-9-4-7-14-6-2-3-8-15(14)16/h2-10,13,17,19H,11-12H2,1H3/t17-/m0/s1
    Synonyms: (+)-(S)-N-Methyl-3-(1-naphthyloxy)-3-(2-thienyl)propylamin | (3s)-n-methyl-3-naphthalen-1-yloxy-3-thiophen-2-yl-propa...
  5. N-desalkylquetiapine, Inhibitor of NET
    IUPAC Name:  6-piperazin-1-ylbenzo[b][1,5]benzothiazepine
    SMILES:  N1CCN(CC1)C1=Nc2ccccc2Sc2c1cccc2
    InChIKey: JLOAJISUHPIQOX-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H17N3S/c1-3-7-15-13(5-1)17(20-11-9-18-10-12-20)19-14-6-2-4-8-16(14)21-15/h1-8,18H,9-12H2
    Synonyms: 11-(piperazin-1-yl)dibenzo[b,f][1,4]thiazepine;11-(1-Piperazinyl)dibenzo[b,f][1,4]thiazepine | A25082 | AKOS015854153...
  6. [³H]citalopram, Inhibitor of SERT
    IUPAC Name:  1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
    SMILES:  N#Cc1ccc2c(c1)COC2(CCCN(C)C)c1ccc(cc1)F
    InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N
    InChI:  InChI=1S/C20H21FN2O/c1-23(2)11-3-10-20(17-5-7-18(21)8-6-17)19-9-4-15(13-22)12-16(19)14-24-20/h4-9,12H,3,10-11,14H2,1-2H3
    Synonyms: 1-(3-(dimethylamino)propyl)-1-(4-fluorophenyl)-1,3-dihydro-5-isobenzofurancarbonitrile | Bonitrile | C07572 | Lu 10-1...
  7. bupropion, Inhibitor of DAT;Inhibitor of NET
    Cas Number: 34911-55-2        Compound CID:  444
    Formula:  C13H19Cl2NO        Molecular Weight: 276.21
    IUPAC Name:  2-(tert-butylamino)-1-(3-chlorophenyl)propan-1-one
    SMILES:  CC(C(=O)C1=CC(=CC=C1)Cl)NC(C)(C)C
    InChIKey: SNPPWIUOZRMYNY-UHFFFAOYSA-N
    InChI:  InChI=1S/C13H18ClNO/c1-9(15-13(2,3)4)12(16)10-6-5-7-11(14)8-10/h5-9,15H,1-4H3
    Synonyms: MRF-0000143 | BRN 2101062 | BUPROPION [MART.] | Bupropion SR | HMS3369P11 | BBL029065 | CCG-100858 | HSDB 6988 | (+-)...
  8. doxepin, Antagonist of H 1 receptor;Inhibitor of NET;Inhibitor of SERT
    Cas Number: 1668-19-5        Compound CID:  667477
    Formula:  C19H21NO        Molecular Weight: 279.38
    IUPAC Name:  (3E)-3-(6H-benzo[c][1]benzoxepin-11-ylidene)-N,N-dimethylpropan-1-amine
    SMILES:  CN(CC/C=C\1/c2ccccc2OCc2c1cccc2)C
    InChIKey: ODQWQRRAPPTVAG-GZTJUZNOSA-N
    InChI:  InChI=1S/C19H21NO/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11+
    Synonyms: NCGC00024623-01 | N06AA12 | 5EH | CS-0013584 | BRD-K36616567-003-01-5 | BRD-K54462405-003-16-5 | Dibenz(b,e)oxepin-de...
  9. levomilnacipran, Inhibitor of DAT;Inhibitor of NET;Inhibitor of SERT
    Cas Number: 96847-55-1        Compound CID:  6917779
    IUPAC Name:  (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
    SMILES:  NC[C@@H]1C[C@]1(c1ccccc1)C(=O)N(CC)CC
    InChIKey: GJJFMKBJSRMPLA-DZGCQCFKSA-N
    InChI:  InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3/t13-,15+/m0/s1
    Synonyms: UNII-UGM0326TXX | (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide | Cyclopropanecarboxamide, 2...
  10. milnacipran, Inhibitor of NET;Inhibitor of SERT
    Cas Number: 92623-85-3        Compound CID:  11622909
    IUPAC Name:  2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide
    SMILES:  NCC1CC1(c1ccccc1)C(=O)N(CC)CC
    InChIKey: GJJFMKBJSRMPLA-UHFFFAOYSA-N
    InChI:  InChI=1S/C15H22N2O/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12/h5-9,13H,3-4,10-11,16H2,1-2H3
    Synonyms: CHEBI:135005 | (.+/-.)-cis-2-(Aminomethyl)-N,N-diethyl-1-phenylcyclopropanecarboxamide | SCHEMBL114034 | GTPL7436 | 2...
  11. norzotepine, Inhibitor of NET;Inhibitor of SERT
    Cas Number: 78846-91-0        Compound CID:  10041551
    IUPAC Name:  2-(8-chlorobenzo[b][1]benzothiepin-6-yl)oxy-N-methylethanamine
    SMILES:  CNCCOC1=Cc2ccccc2Sc2c1cc(Cl)cc2
    InChIKey: OVVBIIBBRZVPAL-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H16ClNOS/c1-19-8-9-20-15-10-12-4-2-3-5-16(12)21-17-7-6-13(18)11-14(15)17/h2-7,10-11,19H,8-9H2,1H3
  12. protriptyline, Inhibitor of NET;Inhibitor of SERT
    Cas Number: 438-60-8        Compound CID:  4976
    IUPAC Name:  3-(11H-dibenzo[1,2-a:1',2'-e][7]annulen-11-yl)-N-methylpropan-1-amine
    SMILES:  CNCCCC1c2ccccc2C=Cc2c1cccc2
    InChIKey: BWPIARFWQZKAIA-UHFFFAOYSA-N
    InChI:  InChI=1S/C19H21N/c1-20-14-6-11-19-17-9-4-2-7-15(17)12-13-16-8-3-5-10-18(16)19/h2-5,7-10,12-13,19-20H,6,11,14H2,1H3
    Synonyms: SDCCGSBI-0050947.P003 | N-3-(5H-Dibenzo(a,d)cyclohepten-5-yl)propyl-N-methylamine | AB00489964 | AB00489964_10 | PROT...
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