Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L6OX5U
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| Ligand Name |
2-Chloro-N-[5-(3-Methyl[1,2,4]triazolo[3,4-A]phthalazin-6-Yl)-2-(Morpholin-4-Yl)phenyl]benzenesulfonamide
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| Synonyms |
CHEMBL3108801; 2-Chloro-N-[5-(3-Methyl[1,2,4]triazolo[3,4-A]phthalazin-6-Yl)-2-(Morpholin-4-Yl)phenyl]benzenesulfonamide; BDBM50495426; ZINC98209626; Q27467686; N-[2-Morpholino-5-(3-methyl-1,2,4-triazolo[3,4-a]phthalazine-6-yl)phenyl]-2-chlorobenzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C26H23ClN6O3S
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| Canonical SMILES |
CC1=NN=C2N1N=C(C3=CC=CC=C32)C4=CC(=C(C=C4)N5CCOCC5)NS(=O)(=O)C6=CC=CC=C6Cl
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| InChI |
1S/C26H23ClN6O3S/c1-17-28-29-26-20-7-3-2-6-19(20)25(30-33(17)26)18-10-11-23(32-12-14-36-15-13-32)22(16-18)31-37(34,35)24-9-5-4-8-21(24)27/h2-11,16,31H,12-15H2,1H3
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| InChIKey |
WLUMGCPGWDQOSB-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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