Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L4E8KO
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Ligand Name |
4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid
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Synonyms |
4-(6-{[(4-Methylcyclohexyl)amino]methyl}-1,4-Dihydroindeno[1,2-C]pyrazol-3-Yl)benzoic Acid; CHEMBL242737; CHEMBL395752; A58; SCHEMBL4812730; SCHEMBL4812737; SCHEMBL4816325; BDBM91885; BDBM50204706; BDBM50204721; DB07320; Q27096548; 4-{6-[(cis-4-methyl-cyclohexylamino)-methyl]-1,4-dihydro-indeno[1,2-c]pyrazol-3-yl}-benzoic acid; 4-{6-[(trans-4-methyl-cyclohexylamino)-methyl]-1,4-dihydro-indeno[1,2-c]pyrazol-3-yl}-benzoic acid; cis-4-(6-((4-methylcyclohexylamino)methyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid; trans-4-(6-((4-methylcyclohexylamino)methyl)-1,4-dihydroindeno[1,2-c]pyrazol-3-yl)benzoic acid
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Structure |
Download2D MOL |
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Formula |
C25H27N3O2
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Canonical SMILES |
CC1CCC(CC1)NCC2=CC3=C(C=C2)C4=C(C3)C(=NN4)C5=CC=C(C=C5)C(=O)O
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InChI |
1S/C25H27N3O2/c1-15-2-9-20(10-3-15)26-14-16-4-11-21-19(12-16)13-22-23(27-28-24(21)22)17-5-7-18(8-6-17)25(29)30/h4-8,11-12,15,20,26H,2-3,9-10,13-14H2,1H3,(H,27,28)(H,29,30)
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InChIKey |
MEDLHZCDTXWLOC-UHFFFAOYSA-N
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PubChem Compound ID |
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