Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LCY31A
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| Ligand Name |
(1s,4s)-4-(4-Fluorophenyl)-4-Hydroxy-6'-(5-Methyl-1h-Pyrazol-4-Yl)-1'h-Spiro[cyclohexane-1,2'-Thieno[3,2-D]pyrimidin]-4'(3'h)-One
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| Synonyms |
CHEMBL4204333; CHEMBL4213805; (1s,4s)-4-(4-Fluorophenyl)-4-Hydroxy-6'-(5-Methyl-1h-Pyrazol-4-Yl)-1'h-Spiro[cyclohexane-1,2'-Thieno[3,2-D]pyrimidin]-4'(3'h)-One; SCHEMBL612048; SCHEMBL612049; SCHEMBL10238556; BDBM50450840; BDBM50450842; J3.639.756J; 1-(4-Fluorophenyl)-4beta,4-[iminocarbonyl[5-(3-methyl-1H-pyrazole-4-yl)thiophene-2,3-diyl]imino]cyclohexane-1beta-ol; 81G
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| Structure |
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Download2D MOL |
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| Formula |
C21H21FN4O2S
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| Canonical SMILES |
CC1=C(C=NN1)C2=CC3=C(S2)C(=O)NC4(N3)CCC(CC4)(C5=CC=C(C=C5)F)O
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| InChI |
1S/C21H21FN4O2S/c1-12-15(11-23-26-12)17-10-16-18(29-17)19(27)25-21(24-16)8-6-20(28,7-9-21)13-2-4-14(22)5-3-13/h2-5,10-11,24,28H,6-9H2,1H3,(H,23,26)(H,25,27)
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| InChIKey |
NCRZDERILSVITP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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