Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LE02YG
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| Ligand Name |
(2R)-2-[(4S)-6-(4-chlorophenyl)-8-methoxy-1-methyl-4H-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-N-ethylpropanamide
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| Synonyms |
CHEMBL5077481; SCHEMBL16760627; BDBM50580089; (2~{R})-2-[(4~{S})-6-(4-chlorophenyl)-8-methoxy-1-methyl-4~{H}-[1,2,4]triazolo[4,3-a][1,4]benzodiazepin-4-yl]-~{N}-ethyl-propanamide
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| Structure |
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Download2D MOL |
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| Formula |
C23H24ClN5O2
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| Canonical SMILES |
CCNC(=O)C(C)C1C2=NN=C(N2C3=C(C=C(C=C3)OC)C(=N1)C4=CC=C(C=C4)Cl)C
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| InChI |
1S/C23H24ClN5O2/c1-5-25-23(30)13(2)20-22-28-27-14(3)29(22)19-11-10-17(31-4)12-18(19)21(26-20)15-6-8-16(24)9-7-15/h6-13,20H,5H2,1-4H3,(H,25,30)/t13-,20+/m1/s1
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| InChIKey |
LTQHMHHEKFOBRX-XCLFUZPHSA-N
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| PubChem Compound ID | ||||
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