Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L3HU8A
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Ligand Name |
N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide
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Synonyms |
N-[(1s)-2-Amino-1-Phenylethyl]-5-(1h-Pyrrolo[2,3-B]pyridin-4-Yl)thiophene-2-Carboxamide; SCHEMBL21067542; DB07812; Q27097022; G95
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Structure |
Download2D MOL |
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Formula |
C20H18N4OS
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Canonical SMILES |
C1=CC=C(C=C1)C(CN)NC(=O)C2=CC=C(S2)C3=C4C=CNC4=NC=C3
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InChI |
1S/C20H18N4OS/c21-12-16(13-4-2-1-3-5-13)24-20(25)18-7-6-17(26-18)14-8-10-22-19-15(14)9-11-23-19/h1-11,16H,12,21H2,(H,22,23)(H,24,25)/t16-/m1/s1
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InChIKey |
TWYNGDRSMHRPSY-MRXNPFEDSA-N
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PubChem Compound ID |
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