Approved Ligands
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Miglustat, Ceramide glucosyltransferase inhibitorCas#: 72599-27-0 Compound CID: 51634Formula: C10H21NO4 Molecular Weight: 219.28IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triolSMILES: CCCCN1CC(C(C(C1CO)O)O)OInChIKey: UQRORFVVSGFNRO-UTINFBMNSA-NInChI: 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/s1Synonyms: NB-DNJ | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-(hydroxymethyl)-3,4,5-piperidinetriol | N-(n-...
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Tranexamic AcidCas#: 1197-18-8 Compound CID: 5526Formula: C8H15NO2 Molecular Weight: 157.21IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acidSMILES: NC[C@H]1CC[C@@H](CC1)C(O)=OInChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)Synonyms: tranexamic acid | AMCA | Cyklokapron | trans-4-(Aminomethyl)cyclohexanecarboxylic acid | cyclocapron
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Miglustat, Ceramide glucosyltransferase inhibitorCas#: 72599-27-0 Compound CID: 51634Formula: C10H21NO4 Molecular Weight: 219.28IUPAC Name: (2R,3R,4R,5S)-1-butyl-2-(hydroxymethyl)piperidine-3,4,5-triolSMILES: CCCCN1CC(C(C(C1CO)O)O)OInChIKey: UQRORFVVSGFNRO-UTINFBMNSA-NInChI: 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/s1Synonyms: NCGC00018140-02 | A16AX06 | NB-DNJ | Tox21_110830_1 | 1,5-(Butylimino)-1,5-dideoxy-D-glucitol(2R,3R,4R,5S)-1-Butyl-2-...
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trans-4-(Aminomethyl)cyclohexanecarboxylic acidCas#: 1197-18-8 Compound CID: 5526Formula: C8H15NO2 Molecular Weight: 157.21IUPAC Name: 4-(aminomethyl)cyclohexane-1-carboxylic acidSMILES: NC[C@H]1CC[C@@H](CC1)C(O)=OInChIKey: GYDJEQRTZSCIOI-UHFFFAOYSA-NInChI: InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)Synonyms: tranexamic acid|1197-18-8|trans-4-(Aminomethyl)cyclohexanecarboxylic acid|Cyklokapron|4-(Aminomethyl)cyclohexanecarbo...
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6-Aminohexanoic acid, Inhibitor of plasminogenCas#: 60-32-2 Compound CID: 564Formula: C6H13NO2 Molecular Weight: 131.17IUPAC Name: 6-aminohexanoic acidSMILES: C(CCC(=O)O)CCNInChIKey: SLXKOJJOQWFEFD-UHFFFAOYSA-NInChI: InChI=1S/C6H13NO2/c7-5-3-1-2-4-6(8)9/h1-5,7H2,(H,8,9)Synonyms: 177-JD | Acidum aminocaproicum [Latin] | epsilcapramine | epsilon Aminocaproic Acid | EPSILON-AMINOCAPROIC ACID | eps...
