Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L1S6OD
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| Ligand Name |
(3r,4s)-1-[(1s)-7-Fluoro-2,3-Dihydro-1h-Inden-1-Yl]-N,N-Dimethyl-4-(1-Methyl-1h-Indol-3-Yl)pyrrolidin-3-Amine
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| Synonyms |
(3R,4S)-1-[(1S)-7-fluoroindan-1-yl]-N,N-dimethyl-4-(1-methylindol-3-yl)pyrrolidin-3-amine; (3r,4s)-1-[(1s)-7-Fluoro-2,3-Dihydro-1h-Inden-1-Yl]-N,N-Dimethyl-4-(1-Methyl-1h-Indol-3-Yl)pyrrolidin-3-Amine; CHEMBL4080018; SCHEMBL19549468; BDBM223986; (3R,4S)-1-[(1S)-7-fluoroindan-1-yl]-N,N-dimethyl-4-(1-methylindol-3-yl)pyrrolidin-3-amine (3); 82G
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| Structure |
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Download2D MOL |
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| Formula |
C24H28FN3
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| Canonical SMILES |
CN1C=C(C2=CC=CC=C21)C3CN(CC3N(C)C)C4CCC5=C4C(=CC=C5)F
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| InChI |
1S/C24H28FN3/c1-26(2)23-15-28(22-12-11-16-7-6-9-20(25)24(16)22)14-19(23)18-13-27(3)21-10-5-4-8-17(18)21/h4-10,13,19,22-23H,11-12,14-15H2,1-3H3/t19-,22+,23+/m1/s1
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| InChIKey |
XAWMNFFOVCNWGF-OIBXWCBGSA-N
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| PubChem Compound ID | ||||
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