Binder Information
| Binder General Information | Top | |||
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| Binder ID |
BP69UG
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| Binder Name |
(4As,5R,10bR)-5-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline-7,8-diol
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| Synonyms |
CHEMBL1224527; BDBM50325822; trans-(5R)-5-phenyl-1,2,3,4,4a,5,6,10b-octahydrobenzo[h]isoquinoline-7,8-diol
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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 |
C19H21NO2
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| Canonical SMILES |
C1CNC[C@@H]2[C@@H]1[C@@H](CC3=C2C=CC(=C3O)O)C4=CC=CC=C4
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| InChI |
1S/C19H21NO2/c21-18-7-6-13-16(19(18)22)10-15(12-4-2-1-3-5-12)14-8-9-20-11-17(13)14/h1-7,14-15,17,20-22H,8-11H2/t14-,15-,17-/m0/s1
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| InChIKey |
FKYWSGYMKJUZEP-ZOBUZTSGSA-N
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| PubChem Compound ID | ||||
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