Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L52SRX
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| Ligand Name |
methyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-9-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]butanoate
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| Synonyms |
methyl (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-9-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]butanoate; 9J5
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| Structure |
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Download2D MOL |
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| Formula |
C23H23ClN4O3
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| Canonical SMILES |
CCC(C1C2=NN=C(N2C3=C(C=CC(=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C)C(=O)OC
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| InChI |
1S/C23H23ClN4O3/c1-5-17(23(29)31-4)21-22-27-26-13(2)28(22)19-12-16(30-3)10-11-18(19)20(25-21)14-6-8-15(24)9-7-14/h6-12,17,21H,5H2,1-4H3/t17-,21+/m1/s1
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| InChIKey |
WAXCRXSIHVMWFF-UTKZUKDTSA-N
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| PubChem Compound ID | ||||
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