Binder Information
| Binder General Information | Top | |||
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| Binder ID |
B1U8EA
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| Binder Name |
(2R,3R,11Br)-9,10-dimethoxy-3-(4-methylpyridin-2-yl)-2,3,4,6,7,11b-hexahydro-1H-pyrido[2,1-a]isoquinolin-2-amine
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| Synonyms |
CHEMBL598754; SCHEMBL3556481; BDBM50309498
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| Binder Type |
Small molecular drug
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| Structure |
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Download2D MOL |
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| Formula |
C21H27N3O2
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| Canonical SMILES |
CC1=CC(=NC=C1)[C@@H]2CN3CCC4=CC(=C(C=C4[C@H]3C[C@H]2N)OC)OC
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| InChI |
1S/C21H27N3O2/c1-13-4-6-23-18(8-13)16-12-24-7-5-14-9-20(25-2)21(26-3)10-15(14)19(24)11-17(16)22/h4,6,8-10,16-17,19H,5,7,11-12,22H2,1-3H3/t16-,17-,19-/m1/s1
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| InChIKey |
XAYJELCFFHREMD-ZHALLVOQSA-N
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| PubChem Compound ID | ||||
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