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Compound Libraries

  1. Bioactive Screening Libraries (14)
  2. Disease Related Compound Libraries (22)
  3. Target & Pathway Related Libraries (42)
  4. Natural Products Related Libraries (3)
  5. Other Features Libraries (17)
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Items 85-96 of 98

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  1. , Cholecystokinin B receptor antagonist
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    CI 988, Cholecystokinin B receptor antagonist
    Cas Number: 130332-27-3
    Formula:  C35H42N4O6        Molecular Weight: 614.73
    IUPAC Name:  4-[[(1R)-2-[[(2R)-2-(2-adamantyloxycarbonylamino)-3-(1H-indol-3-yl)-2-methylpropanoyl]amino]-1-phenylethyl]amino]-4-oxobutanoic acid
    SMILES:  CC(CC1=CNC2=CC=CC=C21)(C(=O)NCC(C3=CC=CC=C3)NC(=O)CCC(=O)O)NC(=O)OC4C5CC6CC(C5)CC4C6
    InChIKey: FVQSSYMRZKLFDR-ZABPBAJSSA-N
    InChI:  InChI=1S/C35H42N4O6/c1-35(18-26-19-36-28-10-6-5-9-27(26)28,39-34(44)45-32-24-14-21-13-22(16-24)17-25(32)15-21)33(43)37-20-29(23-7-3-2-4-8-23)38-30(40)show more
    Synonyms: UNII-2637PDX9SI | BDBM50230678 | GTPL873 | CI988 | CI-988 | DTXSID701099873 | PD-134308 | CI 988 | 2637PDX9SI | CID 1...
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  2. , Sodium channel alpha subunit blocker
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    Etidocaine Hydrochloride, Sodium channel alpha subunit blocker
    Cas Number: 36637-19-1
    Formula:  C17H29ClN2O        Molecular Weight: 312.88
    IUPAC Name:  N-(2,6-dimethylphenyl)-2-[ethyl(propyl)amino]butanamide;hydrochloride
    SMILES:  CCCN(CC)C(CC)C(=O)NC1=C(C=CC=C1C)C.Cl
    InChIKey: LMWQQUMMGGIGJQ-UHFFFAOYSA-N
    InChI:  InChI=1S/C17H28N2O.ClH/c1-6-12-19(8-3)15(7-2)17(20)18-16-13(4)10-9-11-14(16)5;/h9-11,15H,6-8,12H2,1-5H3,(H,18,20);1H
    Synonyms: Duranest Hydrochloride | MFCD09055365 | SB38037 | ETIDOCAINE HYDROCHLORIDE [VANDF] | Etidocaine HCl | (1)-N-(2,6-Dime...
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  3. , Cholecystokinin receptor antagonist
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    Proglumide, Cholecystokinin receptor antagonist
    Cas Number: 6620-60-6
    Formula:  C18H26N2O4        Molecular Weight: 334.41
    IUPAC Name:  4-benzamido-5-(dipropylamino)-5-oxopentanoic acid
    SMILES:  CCCN(CCC)C(=O)C(CCC(=O)O)NC(=O)C1=CC=CC=C1
    InChIKey: DGMKFQYCZXERLX-UHFFFAOYSA-N
    InChI:  InChI=1S/C18H26N2O4/c1-3-12-20(13-4-2)18(24)15(10-11-16(21)22)19-17(23)14-8-6-5-7-9-14/h5-9,15H,3-4,10-13H2,1-2H3,(H,19,23)(H,21,22)
    Synonyms: (+-)-proglumide | GTPL893 | Prestwick2_000240 | AKOS015895810 | HMS2235B24 | SPBio_002240 | Ulcutin | W-5219 | DB1343...
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  4. , Inhibitor of MMP2
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    Tanomastat, Inhibitor of MMP2
    Cas Number: 179545-77-8
    Formula:  C23H19ClO3S        Molecular Weight: 410.92
    IUPAC Name:  (2S)-4-[4-(4-chlorophenyl)phenyl]-4-oxo-2-(phenylsulfanylmethyl)butanoic acid
    SMILES:  C1=CC=C(C=C1)SC[C@@H](CC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl)C(=O)O
    InChIKey: JXAGDPXECXQWBC-LJQANCHMSA-N
    InChI:  InChI=1S/C23H19ClO3S/c24-20-12-10-17(11-13-20)16-6-8-18(9-7-16)22(25)14-19(23(26)27)15-28-21-4-2-1-3-5-21/h1-13,19H,14-15H2,(H,26,27)/t19-/m1/s1
    Synonyms: DB06276 | AKOS015911399 | (S)-4'-Chloro-gamma-oxo-alpha-((phenylthio)methyl)(1,1'-biphenyl)-4-butanoic acid | (S)-4-(...
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  10. , Agonist of 5-HT 2B receptor
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    Norfenfluramine, Agonist of 5-HT 2B receptor
    Cas Number: 1886-26-6
    Formula:  C10H12F3N        Molecular Weight: 203.21
    IUPAC Name:  1-[3-(trifluoromethyl)phenyl]propan-2-amine
    SMILES:  CC(Cc1cccc(c1)C(F)(F)F)N
    InChIKey: MLBHFBKZUPLWBD-UHFFFAOYSA-N
    InChI:  InChI=1S/C10H12F3N/c1-7(14)5-8-3-2-4-9(6-8)10(11,12)13/h2-4,6-7H,5,14H2,1H3
    Synonyms: NSC 43036;Desethylfenfluramine;JP 92 | Phenethylamine, .alpha.-methyl-m-trifluoromethyl- | Phenethylamine, alpha-meth...
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  11. Wish List Compare
    Tris-NTA
    Cas Number: 862778-60-7
    Formula:  C43H68N8O22        Molecular Weight: 1049.04
    SMILES:  O=C(N1CCN(CCCN(CCN(CCC1)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)C(CCCCCN)=O)C(CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O)=O)CC[C@@H](C(O)=O)N(CC(O)=O)CC(O)=O
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    5,7-Dimethoxy-4-methyl-2H-chromen-2-one
    Cas Number: 6093-80-7        Compound CID:  390799
    Formula:  C12H12O4        Molecular Weight: 220.22
    IUPAC Name:  5,7-dimethoxy-4-methylchromen-2-one
    SMILES:  CC1=CC(=O)OC2=C1C(=CC(=C2)OC)OC
    InChIKey: WFSKVHPOKPQJSU-UHFFFAOYSA-N
    InChI:  InChI=1S/C12H12O4/c1-7-4-11(13)16-10-6-8(14-2)5-9(15-3)12(7)10/h4-6H,1-3H3
    Synonyms: 4-Methyl-5,7-dimethoxycoumarin
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