Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2YBO8
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| Ligand Name |
(3~{s},3'~{s},4'~{s},5'~{s})-4'-Azanyl-6-Chloranyl-3'-(3-Chloranyl-2-Fluoranyl-Phenyl)-1'-[(3-Ethoxyphenyl)methyl]-5'-Methyl-Spiro[1~{h}-Indole-3,2'-Pyrrolidine]-2-One
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| Synonyms |
(3~{s},3'~{s},4'~{s},5'~{s})-4'-Azanyl-6-Chloranyl-3'-(3-Chloranyl-2-Fluoranyl-Phenyl)-1'-[(3-Ethoxyphenyl)methyl]-5'-Methyl-Spiro[1~{h}-Indole-3,2'-Pyrrolidine]-2-One; CHEMBL4756922; 6SS
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| Structure |
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Download2D MOL |
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| Formula |
C27H26Cl2FN3O2
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| Canonical SMILES |
CCOC1=CC=CC(=C1)CN2C(C(C(C23C4=C(C=C(C=C4)Cl)NC3=O)C5=C(C(=CC=C5)Cl)F)N)C
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| InChI |
1S/C27H26Cl2FN3O2/c1-3-35-18-7-4-6-16(12-18)14-33-15(2)25(31)23(19-8-5-9-21(29)24(19)30)27(33)20-11-10-17(28)13-22(20)32-26(27)34/h4-13,15,23,25H,3,14,31H2,1-2H3,(H,32,34)/t15-,23-,25+,27+/m0/s1
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| InChIKey |
VTZPRLPCZBTKSH-VFICKSILSA-N
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| PubChem Compound ID | ||||
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