Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LB5P1A
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Ligand Name |
1-[(6-Aminopyridin-3-Yl)methyl]-3-[4-(Phenylsulfonyl)phenyl]urea
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Synonyms |
CHEMBL2393183; 1363130-82-8; 1-[(6-Aminopyridin-3-Yl)methyl]-3-[4-(Phenylsulfonyl)phenyl]urea; Urea, N-[(6-amino-3-pyridinyl)methyl]-N'-[4-(phenylsulfonyl)phenyl]-; 4jnm; SCHEMBL165038; BDBM50435774; Q27452210; 1LJ
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Structure |
Download2D MOL |
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Formula |
C19H18N4O3S
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Canonical SMILES |
C1=CC=C(C=C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)NCC3=CN=C(C=C3)N
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InChI |
1S/C19H18N4O3S/c20-18-11-6-14(12-21-18)13-22-19(24)23-15-7-9-17(10-8-15)27(25,26)16-4-2-1-3-5-16/h1-12H,13H2,(H2,20,21)(H2,22,23,24)
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InChIKey |
CYPHXCMPISHSDL-UHFFFAOYSA-N
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PubChem Compound ID |
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