Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1L9HS
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| Ligand Name |
(3r,4s,5s)-3-[(3-Tert-Butylbenzyl)amino]-5-[(4,4,7'-Trifluoro-1',2'-Dihydrospiro[cyclohexane-1,3'-Indol]-5'-Yl)methyl]tetrahydro-2h-Thiopyran-4-Ol 1,1-Dioxide
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| Synonyms |
CHEMBL2047901; BDBM50386523; Q27451087
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| Structure |
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Download2D MOL |
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| Formula |
C30H39F3N2O3S
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| Canonical SMILES |
CC(C)(C)C1=CC=CC(=C1)CNC2CS(=O)(=O)CC(C2O)CC3=CC4=C(C(=C3)F)NCC45CCC(CC5)(F)F
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| InChI |
1S/C30H39F3N2O3S/c1-28(2,3)22-6-4-5-19(12-22)15-34-25-17-39(37,38)16-21(27(25)36)11-20-13-23-26(24(31)14-20)35-18-29(23)7-9-30(32,33)10-8-29/h4-6,12-14,21,25,27,34-36H,7-11,15-18H2,1-3H3/t21-,25+,27+/m1/s1
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| InChIKey |
YSVPVGYQIWTLEZ-UDZXTKBFSA-N
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| PubChem Compound ID | ||||
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