Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8KX5S
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| Ligand Name |
(1r)-N~2~-[5-Chloro-2-(5-Chloropyridin-2-Yl)-6-Methylpyrimidin-4-Yl]-1-Phenyl-N~1~-(4-Phenylbutyl)ethane-1,2-Diamine
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| Synonyms |
CHEMBL2392921; (1r)-N~2~-[5-Chloro-2-(5-Chloropyridin-2-Yl)-6-Methylpyrimidin-4-Yl]-1-Phenyl-N~1~-(4-Phenylbutyl)ethane-1,2-Diamine; BDBM50435195; Q27451858; 1AY; 5-Chloro-2-(5-chloro-2-pyridyl)-6-methyl-N-[(R)-2-phenyl-2-(4-phenylbutylamino)ethyl]pyrimidine-4-amine
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| Structure |
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Download2D MOL |
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| Formula |
C28H29Cl2N5
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| Canonical SMILES |
CC1=C(C(=NC(=N1)C2=NC=C(C=C2)Cl)NCC(C3=CC=CC=C3)NCCCCC4=CC=CC=C4)Cl
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| InChI |
1S/C28H29Cl2N5/c1-20-26(30)28(35-27(34-20)24-16-15-23(29)18-32-24)33-19-25(22-13-6-3-7-14-22)31-17-9-8-12-21-10-4-2-5-11-21/h2-7,10-11,13-16,18,25,31H,8-9,12,17,19H2,1H3,(H,33,34,35)/t25-/m0/s1
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| InChIKey |
UZZVALJVPJZKDU-VWLOTQADSA-N
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| PubChem Compound ID | ||||
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