Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L9ABC8
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| Ligand Name |
Cdk2 Inhibitor II
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| Synonyms |
Cdk2 Inhibitor II; 222035-13-4; CDK2-IN-3; MLS001174919; CHEMBL411491; 4-[2-(5-bromo-2-oxoindol-3-yl)hydrazinyl]benzenesulfonamide; SMR000592222; 4-[(5-bromo-2-hydroxy-1H-indol-3-yl)diazenyl]benzenesulfonamide; Oxindole-Based Inhibitor 16; BDBM7680; CHEMBL1532112; SCHEMBL15317870; BDBM69898; cid_5858639; HMS2890M19; HMS3229D07; BCP31226; BDBM50202299; AKOS034451308; ZINC100375608; Cyclin-Dependent Kinase 2 Inhibitor II; NCGC00387981-01; HY-112460; CS-0046087; J-014585; 4-[(5-bromo-2-oxo-3-indolyl)hydrazo]benzenesulfonamide; 4-[2-(5-Bromo-2-oxoindoline-3-ylidene)hydrazino]benzenesulfonamide; 4-[N''-(5-bromo-2-keto-indol-3-yl)hydrazino]benzenesulfonamide; 4-[2-(5-bromanyl-2-oxidanylidene-indol-3-yl)hydrazinyl]benzenesulfonamide; 4-[2-(5-Bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-hydrazino]benzenesulfonamide; 4-{2-[(3Z)-5-bromo-2-oxo-2,3-dihydro-1H-indol-3-ylidene]hydrazin-1-yl}benzene-1-sulfonamide; Cyclin-dependent kinase 2 Inhibitor II pound>>4-[2-(5-bromo-1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazinyl]-benzenesulfonamide
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| Structure |
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Download2D MOL |
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| Formula |
C14H11BrN4O3S
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| Canonical SMILES |
C1=CC(=CC=C1N=NC2=C(NC3=C2C=C(C=C3)Br)O)S(=O)(=O)N
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| InChI |
1S/C14H11BrN4O3S/c15-8-1-6-12-11(7-8)13(14(20)17-12)19-18-9-2-4-10(5-3-9)23(16,21)22/h1-7,17,20H,(H2,16,21,22)
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| InChIKey |
IWDDMLCHUYBHHD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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