Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LH10NM
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| Ligand Name |
(3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzene-1-carbonyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid
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| Synonyms |
(3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzene-1-carbonyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid; (3S,4R)-1-(1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl)-3-hydroxypiperidine-4-carboxylic acid; (3S,4R)-1-[1-(2-chloro-6-cyclopropylbenzoyl)-4-fluoro-1H-indazol-3-yl]-3-hydroxypiperidine-4-carboxylic acid; ROR; At inhibitor 1; CHEMBL4439154; SCHEMBL15569788; GTPL10643; BDBM329724; compound 25 [Zhang et al., 2020]; example 6B [WO2014028600A2]; US9663522, 6B; HY-142296; CS-0371614; Q3Y
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| Structure |
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Download2D MOL |
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| Formula |
C23H21ClFN3O4
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| Canonical SMILES |
C1CC1C2=C(C(=CC=C2)Cl)C(=O)N3C4=C(C(=CC=C4)F)C(=N3)N5CCC(C(C5)O)C(=O)O
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| InChI |
1S/C23H21ClFN3O4/c24-15-4-1-3-13(12-7-8-12)19(15)22(30)28-17-6-2-5-16(25)20(17)21(26-28)27-10-9-14(23(31)32)18(29)11-27/h1-6,12,14,18,29H,7-11H2,(H,31,32)/t14-,18-/m1/s1
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| InChIKey |
IBIKHMZPHNKTHM-RDTXWAMCSA-N
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| PubChem Compound ID | ||||
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