Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L84SYK
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| Ligand Name |
3-(1-(4-Chlorophenyl)-3,4-Dihydro-1h-Pyrido(3,4-B)indol-2(9h)-Yl)propanoic Acid
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| Synonyms |
3-(1-(4-Chlorophenyl)-3,4-Dihydro-1h-Pyrido(3,4-B)indol-2(9h)-Yl)propanoic Acid; Q27467506; (1R)-1-(4-Chlorophenyl)-1,2,3,4-tetrahydro-beta-carboline-2-propionic acid; XBR
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| Structure |
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Download2D MOL |
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| Formula |
C20H19ClN2O2
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| Canonical SMILES |
C1CN(C(C2=C1C3=CC=CC=C3N2)C4=CC=C(C=C4)Cl)CCC(=O)O
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| InChI |
1S/C20H19ClN2O2/c21-14-7-5-13(6-8-14)20-19-16(9-11-23(20)12-10-18(24)25)15-3-1-2-4-17(15)22-19/h1-8,20,22H,9-12H2,(H,24,25)/t20-/m1/s1
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| InChIKey |
LVUWGHOKMIGPFO-HXUWFJFHSA-N
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| PubChem Compound ID | ||||
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