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Trace Amine-associated Receptor (TAAR)
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EPPTB, Antagonist of TA 1 receptorCas Number: 1110781-88-8Formula: C20H21F3N2O2 Molecular Weight: 378.39IUPAC Name: N-(3-ethoxyphenyl)-4-pyrrolidin-1-yl-3-(trifluoromethyl)benzamideSMILES: CCOC1=CC=CC(=C1)NC(=O)C2=CC(=C(C=C2)N3CCCC3)C(F)(F)FInChIKey: KLFVWQCQUXXLOU-UHFFFAOYSA-NInChI: InChI=1S/C20H21F3N2O2/c1-2-27-16-7-5-6-15(13-16)24-19(26)14-8-9-18(25-10-3-4-11-25)17(12-14)20(21,22)23/h5-9,12-13H,2-4,10-11H2,1H3,(H,24,26)Synonyms: (N-(3-Ethoxy-phenyl)-4-pyrrolidin-1-yl-3-trifluoromethyl-benzamide | GTPL5457 | BDBM50336205 | N-(3-ethoxyphenyl)-4-(...
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4-BromophenethylamineCas Number: 73918-56-6 EC Number: 277-636-2Formula: BrC6H4CH2CH2NH2 Molecular Weight: 200.08IUPAC Name: 2-(4-bromophenyl)ethanamineSMILES: C1=CC(=CC=C1CCN)BrInChIKey: ZSZCXAOQVBEPME-UHFFFAOYSA-NInChI: InChI=1S/C8H10BrN/c9-8-3-1-7(2-4-8)5-6-10/h1-4H,5-6,10H2Synonyms: A9511 | p-Bromophenylethylamine | J-501369 | 4-Bromophenethylamine | 4-Bromo-phenethylamine | 2-(4-bromophenyl)ethyl ...
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2-Phenylpropan-1-amine hydrochlorideCas Number: 20388-87-8 Compound CID: 89332Formula: C9H14ClN Molecular Weight: 171.67IUPAC Name: 2-phenylpropan-1-amine;hydrochlorideSMILES: CC(CN)C1=CC=CC=C1.ClInChIKey: HBVYOCJBEXSCQE-UHFFFAOYSA-NInChI: InChI=1S/C9H13N.ClH/c1-8(7-10)9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1HSynonyms: 2-phenylpropan-1-amine hydrochloride|20388-87-8|52991-03-4|Phenethylamine, beta-methyl-, hydrochloride, (+-)-|2-Pheny...
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RO5203648Cas Number: 1043491-54-8 Compound CID: 24966113Formula: C9H8Cl2N2O Molecular Weight: 231.08IUPAC Name: (4S)-4-(3,4-dichlorophenyl)-4,5-dihydro-1,3-oxazol-2-amineSMILES: C1C(N=C(O1)N)C2=CC(=C(C=C2)Cl)ClInChIKey: HGGPGNSCBBAGJN-MRVPVSSYSA-NInChI: InChI=1S/C9H8Cl2N2O/c10-6-2-1-5(3-7(6)11)8-4-14-9(12)13-8/h1-3,8H,4H2,(H2,12,13)/t8-/m1/s1
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RO5256390, Agonist of TA 1 receptorCas Number: 1357266-05-7 Compound CID: 56835991IUPAC Name: (4S)-4-(3-fluoro-2-methylphenyl)-4,5-dihydro-1,3-oxazol-2-amineSMILES: CC1=C(C=CC=C1F)C2COC(=N2)NInChIKey: IOHOUWIYOVWGHV-SECBINFHSA-NInChI: InChI=1S/C10H11FN2O/c1-6-7(3-2-4-8(6)11)9-5-14-10(12)13-9/h2-4,9H,5H2,1H3,(H2,12,13)/t9-/m1/s1Synonyms: (4S)-4-(3-Fluoro-2-methylphenyl)-4,5-dihydro-2-oxazolamine | AS-43404 | RO-5256390 | Y2P4KD8GDR | BDBM50158471 | HY-1...
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RO5166017, Agonist of TA 1 receptorCas Number: 1048346-74-2 Compound CID: 25016538Formula: C12H17N3O Molecular Weight: 219.28IUPAC Name: (4S)-4-[(N-ethylanilino)methyl]-4,5-dihydro-1,3-oxazol-2-amineSMILES: CCN(CC1COC(=N1)N)C2=CC=CC=C2InChIKey: PPONHQQJLWPUPH-JTQLQIEISA-NInChI: InChI=1S/C12H17N3O/c1-2-15(11-6-4-3-5-7-11)8-10-9-16-12(13)14-10/h3-7,10H,2,8-9H2,1H3,(H2,13,14)/t10-/m0/s1Synonyms: BDBM50158431 | UNII-YK98JFQ52U | AS-43509 | RO5166017 | RO-5166017 | GTPL5862 | MFCD22493512 | 4-Oxazolemethanamine, ...
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Ralmitaront, Agonist of TA 1 receptorCas Number: 2133417-13-5Formula: C17H22N4O2 Molecular Weight: 314.38IUPAC Name: 5-ethyl-4-methyl-N-[4-[(2S)-morpholin-2-yl]phenyl]-1H-pyrazole-3-carboxamideSMILES: CCC1=C(C(=NN1)C(=O)NC2=CC=C(C=C2)C3CNCCO3)CInChIKey: XHHXGKRFUPEPFM-OAHLLOKOSA-NInChI: InChI=1S/C17H22N4O2/c1-3-14-11(2)16(21-20-14)17(22)19-13-6-4-12(5-7-13)15-10-18-8-9-23-15/h4-7,15,18H,3,8-10H2,1-2H3,(H,19,22)(H,20,21)/t15-/m1/s1Synonyms: (s)-5-ethyl-4-methyl-n-(4-(morpholin-2-yl)phenyl)-1h-pyrazole-3-carboxamide | 5-Ethyl-4-methyl-N-{4-[(2S)-morpholin-2...
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RO5256390Cas Number: 1043495-96-0 Compound CID: 24963286Formula: C13H18N2O Molecular Weight: 218.29IUPAC Name: (4S)-4-[(2S)-2-phenylbutyl]-4,5-dihydro-1,3-oxazol-2-amineSMILES: CCC(CC1COC(=N1)N)C2=CC=CC=C2InChIKey: IXDKFUBXESWHSL-JQWIXIFHSA-NInChI: InChI=1S/C13H18N2O/c1-2-10(11-6-4-3-5-7-11)8-12-9-16-13(14)15-12/h3-7,10,12H,2,8-9H2,1H3,(H2,14,15)/t10-,12-/m0/s1
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2-[(1′，1′，1′-Trifluoro-2′-(trifluoromethyl)-2′- hydroxy)propyl]-3-norbornyl methacrylateCas Number: 788824-64-6 Compound CID: 46781974Formula: C14H15ClINO2 Molecular Weight: 391.63IUPAC Name: 4-[4-(2-aminoethyl)-2-iodophenoxy]phenol;hydrochlorideSMILES: C1=CC(=CC=C1O)OC2=C(C=C(C=C2)CCN)I.ClInChIKey: RVKVVMXTPQCCIX-UHFFFAOYSA-NInChI: InChI=1S/C14H14INO2.ClH/c15-13-9-10(7-8-16)1-6-14(13)18-12-4-2-11(17)3-5-12;/h1-6,9,17H,7-8,16H2;1H
