Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LDA08I
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| Ligand Name |
4-[(1r,2r)-2-{[(5-Fluoro-1h-Indol-2-Yl)carbonyl]amino}-2,3-Dihydro-1h-Inden-1-Yl]butanoic Acid
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| Synonyms |
4-[(1r,2r)-2-{[(5-Fluoro-1h-Indol-2-Yl)carbonyl]amino}-2,3-Dihydro-1h-Inden-1-Yl]butanoic Acid; CHEMBL1233652; Q27461507
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| Structure |
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Download2D MOL |
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| Formula |
C22H21FN2O3
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| Canonical SMILES |
C1C(C(C2=CC=CC=C21)CCCC(=O)O)NC(=O)C3=CC4=C(N3)C=CC(=C4)F
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| InChI |
1S/C22H21FN2O3/c23-15-8-9-18-14(10-15)12-20(24-18)22(28)25-19-11-13-4-1-2-5-16(13)17(19)6-3-7-21(26)27/h1-2,4-5,8-10,12,17,19,24H,3,6-7,11H2,(H,25,28)(H,26,27)/t17-,19-/m1/s1
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| InChIKey |
DLZZNQTXKPJOKN-IEBWSBKVSA-N
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| PubChem Compound ID | ||||
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