Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L8HL6I
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| Ligand Name |
N-[(1s,4s,7r)-2-(3-Amino-4-Chloro[1,2]oxazolo[5,4-C]pyridin-7-Yl)-2-Azabicyclo[2.2.1]heptan-7-Yl]-2-Chloro-4-(3-Methyl-1h-1,2,4-Triazol-1-Yl)benzamide
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| Synonyms |
N-[(1s,4s,7r)-2-(3-Amino-4-Chloro[1,2]oxazolo[5,4-C]pyridin-7-Yl)-2-Azabicyclo[2.2.1]heptan-7-Yl]-2-Chloro-4-(3-Methyl-1h-1,2,4-Triazol-1-Yl)benzamide; SCHEMBL18424024; CFM-184; BDBM352429; J3.591.530C; US9808445, 7.1; US9808445, 7.2; 7GQ; N-((1S*,4S*,7R*)-2-(3-Amino-4-chloroisoxazolo[5,4-c]pyridin-7-yl)-2-azabicyclo[2.2.1]heptan-7-yl)-2-chloro-4-(3-methyl-1H-1,2,4-triazol-1-yl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C22H20Cl2N8O2
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| Canonical SMILES |
CC1=NN(C=N1)C2=CC(=C(C=C2)C(=O)NC3C4CCC3N(C4)C5=NC=C(C6=C5ON=C6N)Cl)Cl
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| InChI |
1S/C22H20Cl2N8O2/c1-10-27-9-32(29-10)12-3-4-13(14(23)6-12)22(33)28-18-11-2-5-16(18)31(8-11)21-19-17(15(24)7-26-21)20(25)30-34-19/h3-4,6-7,9,11,16,18H,2,5,8H2,1H3,(H2,25,30)(H,28,33)/t11-,16-,18+/m0/s1
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| InChIKey |
KWAYYBDVPSPGPN-SDDDUWNISA-N
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| PubChem Compound ID | ||||
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