Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1JQL5
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| Ligand Name |
4-[(1S,4S)-5-(3-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile
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| Synonyms |
CHEMBL4648691; 4-[(1S,4S)-5-(3-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptan-2-yl]-2-(pyridin-3-yl)pyrimidine-5-carbonitrile; BDBM50537743; M5V
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| Structure |
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Download2D MOL |
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| Formula |
C21H17ClN6
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| Canonical SMILES |
C1C2CN(C1CN2C3=NC(=NC=C3C#N)C4=CN=CC=C4)C5=CC(=CC=C5)Cl
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| InChI |
1S/C21H17ClN6/c22-16-4-1-5-17(7-16)27-12-19-8-18(27)13-28(19)21-15(9-23)11-25-20(26-21)14-3-2-6-24-10-14/h1-7,10-11,18-19H,8,12-13H2/t18-,19-/m0/s1
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| InChIKey |
LYMCCCUAFBZMES-OALUTQOASA-N
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| PubChem Compound ID | ||||
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