Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L4HV9A
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| Ligand Name |
X4D0G881CN
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| Synonyms |
OATD-01; X4D0G881CN; 2088453-21-6; CHEMBL4788866; 5-(4-((2S,5S)-5-(4-Chlorobenzyl)-2-methylmorpholino)piperidin-1-yl)-1H-1,2,4-triazol-3-amine; UNII-X4D0G881CN; GLPG4716; SCHEMBL18577306; SCHEMBL23143248; GTPL11617; EX-A5697; BDBM50554340; compound 9 [PMID: 33078933]; HY-137464A; CS-0146704; 3-[4-[(2S,5S)-5-[(4-chlorophenyl)methyl]-2-methylmorpholin-4-yl]piperidin-1-yl]-1H-1,2,4-triazol-5-amine; 5-(4-((2S,5S)-5-(4-chlorobenzyl)-2-methylmorpholino)piperidin-1-yl)-4H-1,2,4-triazol-3-amine; QGB
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| Structure |
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Download2D MOL |
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| Formula |
C19H27ClN6O
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| Canonical SMILES |
CC1CN(C(CO1)CC2=CC=C(C=C2)Cl)C3CCN(CC3)C4=NNC(=N4)N
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| InChI |
1S/C19H27ClN6O/c1-13-11-26(17(12-27-13)10-14-2-4-15(20)5-3-14)16-6-8-25(9-7-16)19-22-18(21)23-24-19/h2-5,13,16-17H,6-12H2,1H3,(H3,21,22,23,24)/t13-,17-/m0/s1
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| InChIKey |
STWVLEKJQQRGMO-GUYCJALGSA-N
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| PubChem Compound ID | ||||
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