Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L20GRK
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| Ligand Name |
4-{[(4-Cyclohexylphenyl){[3-(Methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1h-Tetrazol-5-Yl)benzamide
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| Synonyms |
307986-98-7; NNC0640; NNC-0640; 4-[1-(4-Cyclohexylphenyl)-3-(3-methanesulfonylphenyl)ureidomethyl]-N-(2H-tetrazol-5-yl)benzamide; 4-{[(4-Cyclohexylphenyl){[3-(Methylsulfonyl)phenyl]carbamoyl}amino]methyl}-N-(1h-Tetrazol-5-Yl)benzamide; 4-((1-(4-Cyclohexylphenyl)-3-(3-(methylsulfonyl)phenyl)ureido)methyl)-N-(1H-tetrazol-5-yl)benzamide; 97V; GTPL9574; SCHEMBL4085171; CHEMBL4758265; BCP32133; NNC-0640; NNC 0640; AC-31470; HY-124622; CS-0087150; 4-[[(4-cyclohexylphenyl)-[(3-methylsulfonylphenyl)carbamoyl]amino]methyl]-N-(2H-tetrazol-5-yl)benzamide; 4-[[4-cyclohexyl-N-[(3-methylsulfonylphenyl)carbamoyl]anilino]methyl]-N-(2H-tetrazol-5-yl)benzamide; 4-{[3-(4-cyclohexylphenyl)[(3-methanesulfonylphenyl)carbamoyl]amino]methyl}-N-(2H-1,2,3,4-tetrazol-5-yl)benzamide
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| Structure |
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Download2D MOL |
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| Formula |
C29H31N7O4S
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| Canonical SMILES |
CS(=O)(=O)C1=CC=CC(=C1)NC(=O)N(CC2=CC=C(C=C2)C(=O)NC3=NNN=N3)C4=CC=C(C=C4)C5CCCCC5
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| InChI |
1S/C29H31N7O4S/c1-41(39,40)26-9-5-8-24(18-26)30-29(38)36(25-16-14-22(15-17-25)21-6-3-2-4-7-21)19-20-10-12-23(13-11-20)27(37)31-28-32-34-35-33-28/h5,8-18,21H,2-4,6-7,19H2,1H3,(H,30,38)(H2,31,32,33,34,35,37)
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| InChIKey |
PPTKULJUDJWTSA-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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