Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L48OIQ
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| Ligand Name |
N-[5-(azepan-1-ylsulfonyl)-2-methoxyphenyl]-3-methyl-4-oxo-5,6,7,8-tetrahydro-2H-cyclohepta[c]pyrrole-1-carboxamide
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| Synonyms |
CHEMBL4778822; SCHEMBL22116175; BDBM50559310; NSC808257; NSC-808257
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| Structure |
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Download2D MOL |
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| Formula |
C24H31N3O5S
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| Canonical SMILES |
CC1=C2C(=C(N1)C(=O)NC3=C(C=CC(=C3)S(=O)(=O)N4CCCCCC4)OC)CCCCC2=O
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| InChI |
1S/C24H31N3O5S/c1-16-22-18(9-5-6-10-20(22)28)23(25-16)24(29)26-19-15-17(11-12-21(19)32-2)33(30,31)27-13-7-3-4-8-14-27/h11-12,15,25H,3-10,13-14H2,1-2H3,(H,26,29)
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| InChIKey |
DDRHNLQKGDBMGK-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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