Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LCMB60
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Ligand Name |
CDK2 inhibitor 73
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Synonyms |
2079895-42-2; CDK2 inhibitor 73; CDK2-IN-4; 4-((6-([1,1'-Biphenyl]-3-yl)-7H-purin-2-yl)amino)benzenesulfonamide; CDK2-IN-73; CHEMBL4070391; 4-[[6-(3-Phenylphenyl)-7~{h}-Purin-2-Yl]amino]benzenesulfonamide; SCHEMBL23683097; BCP32769; EX-A4605; BDBM50235334; CDK2-IN-73 (CDK2-IN-4); BS-46706; HY-117535; CS-0066401; S0273; D81073; 4-[[6-(3-phenylphenyl)-7H-purin-2-yl]amino]benzenesulfonamide; CDK2-IN-73; CDK2 IN 73; CDK2IN73; CDK2 inhibitor-73;CDK2-IN-4; 72L
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Structure |
Download2D MOL |
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Formula |
C23H18N6O2S
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Canonical SMILES |
C1=CC=C(C=C1)C2=CC(=CC=C2)C3=C4C(=NC(=N3)NC5=CC=C(C=C5)S(=O)(=O)N)N=CN4
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InChI |
1S/C23H18N6O2S/c24-32(30,31)19-11-9-18(10-12-19)27-23-28-20(21-22(29-23)26-14-25-21)17-8-4-7-16(13-17)15-5-2-1-3-6-15/h1-14H,(H2,24,30,31)(H2,25,26,27,28,29)
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InChIKey |
FUGRWXRQJGJIER-UHFFFAOYSA-N
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PubChem Compound ID |
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