Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L12ZSC
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| Ligand Name |
3-[6-Chloranyl-2-Cyclopropyl-1-(1-Ethylpyrazol-4-Yl)-7-Fluoranyl-Indol-3-Yl]sulfanyl-2-Fluoranyl-Benzoic Acid
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| Synonyms |
PAT-505; 1782070-22-7; 53T7TDA5QJ; 3-[6-Chloranyl-2-Cyclopropyl-1-(1-Ethylpyrazol-4-Yl)-7-Fluoranyl-Indol-3-Yl]sulfanyl-2-Fluoranyl-Benzoic Acid; CHEMBL4642052; 3-((6-chloro-2-cyclopropyl-1-(1-ethyl-1H-pyrazol-4-yl)-7-fluoro-1H-indol-3-yl)thio)-2-fluorobenzoic acid; BDBM50540913; 3-[6-chloro-2-cyclopropyl-1-(1-ethylpyrazol-4-yl)-7-fluoroindol-3-yl]sulfanyl-2-fluorobenzoic acid; Benzoic acid, 3-((6-chloro-2-cyclopropyl-1-(1-ethyl-1H-pyrazol-4-yl)-7-fluoro-1H-indol-3-yl)thio)-2-fluoro-; UNII-53T7TDA5QJ; SCHEMBL16739430; PAT 505; BDBM555294; BCP25107; US11344533, Compound 1-127; AC-33603; HY-107781; CS-0030523; 6Y7; Synthesis of 34(6-chloro-2-cyclopropyl-1-(1-(ethyl-d5)-1H-pyrazol-4-yl)-7-fluoro-1H-indol-3-yl)thio)-2-fluorobenzoic acid
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| Structure |
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Download2D MOL |
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| Formula |
C23H18ClF2N3O2S
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| Canonical SMILES |
CCN1C=C(C=N1)N2C(=C(C3=C2C(=C(C=C3)Cl)F)SC4=CC=CC(=C4F)C(=O)O)C5CC5
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| InChI |
1S/C23H18ClF2N3O2S/c1-2-28-11-13(10-27-28)29-20(12-6-7-12)22(15-8-9-16(24)19(26)21(15)29)32-17-5-3-4-14(18(17)25)23(30)31/h3-5,8-12H,2,6-7H2,1H3,(H,30,31)
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| InChIKey |
BQMMCRXYIIKAOB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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