Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L0ZYP3
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| Ligand Name |
(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-pent-4-enamide
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| Synonyms |
(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-pent-4-enamide; SCHEMBL16760626; 9J8
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| Structure |
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Download2D MOL |
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| Formula |
C25H26ClN5O2
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| Canonical SMILES |
CCNC(=O)C(CC=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/C25H26ClN5O2/c1-5-7-19(25(32)27-6-2)23-24-30-29-15(3)31(24)21-13-12-18(33-4)14-20(21)22(28-23)16-8-10-17(26)11-9-16/h5,8-14,19,23H,1,6-7H2,2-4H3,(H,27,32)/t19-,23+/m1/s1
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| InChIKey |
BBDSCBLVVIKKIF-XXBNENTESA-N
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| PubChem Compound ID | ||||
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