Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LB2L6K
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| Ligand Name |
(2~{S})-~{N}1-(1-methylindol-3-yl)-~{N}2-[3-(trifluoromethyloxy)phenyl]pyrrolidine-1,2-dicarboxamide
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| Synonyms |
CHEMBL4103449; (2~{S})-~{N}1-(1-methylindol-3-yl)-~{N}2-[3-(trifluoromethyloxy)phenyl]pyrrolidine-1,2-dicarboxamide; BDBM50238277; 8RT
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| Structure |
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Download2D MOL |
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| Formula |
C22H21F3N4O3
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| Canonical SMILES |
CN1C=C(C2=CC=CC=C21)NC(=O)N3CCCC3C(=O)NC4=CC(=CC=C4)OC(F)(F)F
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| InChI |
1S/C22H21F3N4O3/c1-28-13-17(16-8-2-3-9-18(16)28)27-21(31)29-11-5-10-19(29)20(30)26-14-6-4-7-15(12-14)32-22(23,24)25/h2-4,6-9,12-13,19H,5,10-11H2,1H3,(H,26,30)(H,27,31)/t19-/m0/s1
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| InChIKey |
IRTQBCRDCGFMII-IBGZPJMESA-N
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| PubChem Compound ID | ||||
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